4-nitro-N2-(3-nitrophenyl)benzene-1,2-diamine

Systemtic Name: 4-nitro-N2-(3-nitrophenyl)benzene-1,2-diamine Openeye Name: 4-nitro-N2-(3-nitrophenyl)benzene-1,2-diamine CAS Name: 4-nitro-N2-(3-nitrophenyl)benzene-1,2-diamine IUPAC Name: 4-nitro-2-N-(3-nitrophenyl)benzene-1,2-diamine Traditional Name: (2-amino-5-nitro-phenyl)-(3-nitrophenyl)amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c13-11-5-4-10(16(19)20)7-12(11)14-8-2-1-3-9(6-8)15(17)18/h1-7,14H,13H2