4-(4-azanyl-3-nitro-phenyl)benzene-1,2-diamine

Systemtic Name: 4-(4-azanyl-3-nitro-phenyl)benzene-1,2-diamine Openeye Name: 4-(4-amino-3-nitro-phenyl)benzene-1,2-diamine CAS Name: 4-(4-amino-3-nitrophenyl)benzene-1,2-diamine IUPAC Name: 4-(4-amino-3-nitrophenyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(4-amino-3-nitro-phenyl)phenyl]amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])N)N

InChI

InChI=1S/C12H12N4O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(6-8)16(17)18/h1-6H,13-15H2