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| Formula | C10H15N3O2 |
| Net Charge | 0 |
| Average Mass | 209.249 |
| Monoisotopic Mass | 209.11643 |
| SMILES | [H]c1c([H])c(C([H])([H])[H])c([H])c([N+](=O)[O-])c1N([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C10H15N3O2/c1-8-3-4-9(12-6-2-5-11)10(7-8)13(14)15/h3-4,7,12H,2,5-6,11H2,1H3 |
| InChIKey | FKZUPMCBVURANR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE (CHEBI:44469) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | PDBeChem |
| N-(4-methyl-2-nitrophenyl)propane-1,3-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NP1 | PDBeChem |