3-nitro-N-(3-nitrophenyl)-N-phenyl-aniline

Systemtic Name: 3-nitro-N-(3-nitrophenyl)-N-phenyl-aniline Openeye Name: 3-nitro-N-(3-nitrophenyl)-N-phenyl-aniline CAS Name: 3-nitro-N-(3-nitrophenyl)-N-phenylaniline IUPAC Name: 3-nitro-N-(3-nitrophenyl)-N-phenylaniline Traditional Name: bis(3-nitrophenyl)-phenyl-amine Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-20(23)17-10-4-8-15(12-17)19(14-6-2-1-3-7-14)16-9-5-11-18(13-16)21(24)25/h1-13H