4-nitro-2-[(4-nitrophenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-nitro-2-[(4-nitrophenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-nitro-2-[(4-nitrophenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-nitro-2-[(4-nitrophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-nitro-2-[(4-nitrophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-nitro-2-[(4-nitrobenzylidene)amino]phenyl]-phenyl-amine Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c24-22(25)16-8-6-14(7-9-16)13-20-19-12-17(23(26)27)10-11-18(19)21-15-4-2-1-3-5-15/h1-13,21H