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| Formula | C12H15N5O4 |
| Net Charge | 0 |
| Average Mass | 293.283 |
| Monoisotopic Mass | 293.11240 |
| SMILES | [H]c1c([H])c([N+](=O)[O-])c2nonc2c1N(C([H])([H])[H])C([H])([H])C([H])([H])N(C(=O)C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H15N5O4/c1-8(18)15(2)6-7-16(3)9-4-5-10(17(19)20)12-11(9)13-21-14-12/h4-5H,6-7H2,1-3H3 |
| InChIKey | YSVJZZZGPPWEIC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE (CHEBI:46558) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-methyl-N-{2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl}acetamide | PDBeChem |
| N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XY2 | PDBeChem |