1-(2-nitrophenyl)-N-(3-pyrrol-1-ylpyridin-2-yl)methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-(3-pyrrol-1-ylpyridin-2-yl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(3-pyrrol-1-yl-2-pyridyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-[3-(1-pyrrolyl)-2-pyridinyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-(3-pyrrol-1-ylpyridin-2-yl)methanimine Traditional Name: (E)-(2-nitrobenzylidene)-(3-pyrrol-1-yl-2-pyridyl)amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=C(C=CC=N2)N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=C(C=CC=N2)N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2/c21-20(22)14-7-2-1-6-13(14)12-18-16-15(8-5-9-17-16)19-10-3-4-11-19/h1-12H/b18-12+