4-nitro-N-[(Z)-(4-pyrrol-1-ylphenyl)methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-(4-pyrrol-1-ylphenyl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-(4-pyrrol-1-ylphenyl)methyleneamino]aniline CAS Name: 4-nitro-N-[(Z)-[4-(1-pyrrolyl)phenyl]methylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-(4-pyrrol-1-ylphenyl)methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-(4-pyrrol-1-ylbenzylidene)amino]amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c22-21(23)17-9-5-15(6-10-17)19-18-13-14-3-7-16(8-4-14)20-11-1-2-12-20/h1-13,19H/b18-13-