(Z)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-5-nitro-phenyl)acrylonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C(/C#N)\C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H12N4O3/c1-24-16-7-6-13(21(22)23)9-11(16)8-12(10-18)17-19-14-4-2-3-5-15(14)20-17/h2-9H,1H3,(H,19,20)/b12-8-