2,3-bis(azanyl)-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 2,3-bis(azanyl)-1-(4-nitrophenyl)propan-1-one Openeye Name: 2,3-diamino-1-(4-nitrophenyl)propan-1-one CAS Name: 2,3-diamino-1-(4-nitrophenyl)-1-propanone IUPAC Name: 2,3-diamino-1-(4-nitrophenyl)propan-1-one Traditional Name: 2,3-diamino-1-(4-nitrophenyl)propan-1-one Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CN)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CN)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c10-5-8(11)9(13)6-1-3-7(4-2-6)12(14)15/h1-4,8H,5,10-11H2