N1-(4-aminophenyl)-2-nitro-benzene-1,4-diamine

Systemtic Name: N1-(4-aminophenyl)-2-nitro-benzene-1,4-diamine Openeye Name: N1-(4-aminophenyl)-2-nitro-benzene-1,4-diamine CAS Name: N1-(4-aminophenyl)-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N-(4-aminophenyl)-2-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-nitro-phenyl)-(4-aminophenyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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