N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-14(15-8-2-5-11-18(15)23(25)26)20-21-19(24)16-9-3-4-10-17(16)22-12-6-7-13-22/h2-13H,1H3,(H,21,24)/b20-14-