4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine

Systemtic Name: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine Openeye Name: 4-(4-nitrophenyl)azobenzene-1,3-diamine CAS Name: 4-(4-nitrophenyl)azobenzene-1,3-diamine IUPAC Name: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine Traditional Name: [3-amino-4-(4-nitrophenyl)azo-phenyl]amine Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2/c13-8-1-6-12(11(14)7-8)16-15-9-2-4-10(5-3-9)17(18)19/h1-7H,13-14H2