4-(2-azanyl-4-nitro-phenyl)-3-nitro-aniline

Systemtic Name: 4-(2-azanyl-4-nitro-phenyl)-3-nitro-aniline Openeye Name: 4-(2-amino-4-nitro-phenyl)-3-nitro-aniline CAS Name: 4-(2-amino-4-nitrophenyl)-3-nitroaniline IUPAC Name: 4-(2-amino-4-nitrophenyl)-3-nitroaniline Traditional Name: [2-(4-amino-2-nitro-phenyl)-5-nitro-phenyl]amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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