(E)-N-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-15(10-7-11-5-8-12(9-6-11)20(22)23)19-16-17-13-3-1-2-4-14(13)18-16/h1-10H,(H2,17,18,19,21)/b10-7+