2-nitro-N-(4-nitrophenyl)-N-phenyl-aniline

Systemtic Name: 2-nitro-N-(4-nitrophenyl)-N-phenyl-aniline Openeye Name: 2-nitro-N-(4-nitrophenyl)-N-phenyl-aniline CAS Name: 2-nitro-N-(4-nitrophenyl)-N-phenylaniline IUPAC Name: 2-nitro-N-(4-nitrophenyl)-N-phenylaniline Traditional Name: (2-nitrophenyl)-(4-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=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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