Marvin  04280615152D          

  5  5  0  0  0  0            999 V2000
    0.4125   -0.4445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6674    0.3401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.4445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6674    0.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  3  2  1  0  0  0  0
  5  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  2  2  0  0  0  0
M  END
> <ID>
CHEBI:33193

> <NAME>
1H-tetrazole

> <DEFINITION>
A tetrazole tautomer where the proton is located on the 1st position.

> <STAR>
3

> <SYNONYM>
tetraazacyclopentadiene

> <IUPAC_NAME>
1H-tetrazole

> <FORMULA>
CH2N4

> <MASS>
70.05354

> <MONOISOTOPIC_MASS>
70.02795

> <CHARGE>
0

> <SMILES>
c1nnn[nH]1

> <INCHI>
InChI=1S/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5)

> <INCHIKEY>
KJUGUADJHNHALS-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
105799

> <CAS_REGISTRY_NUMBER>
288-94-8

> <GMELIN_REGISTRY_NUMBER>
1790

> <REAXYS_REGISTRY_NUMBER>
105799

> <CHEMIDPLUS>
288-94-8

> <NIST_CHEMISTRY_WEBBOOK>
288-94-8

$$$$