4-nitrobenzene-1,2,3-triamine

Systemtic Name: 4-nitrobenzene-1,2,3-triamine Openeye Name: 4-nitrobenzene-1,2,3-triamine CAS Name: 4-nitrobenzene-1,2,3-triamine IUPAC Name: 4-nitrobenzene-1,2,3-triamine Traditional Name: (2,3-diamino-4-nitro-phenyl)amine Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1N)N)N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H,7-9H2