(Z)-2-(1H-benzimidazol-2-yl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methyl-3-nitro-phenyl)acrylonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O2/c1-11-6-7-12(9-16(11)21(22)23)8-13(10-18)17-19-14-4-2-3-5-15(14)20-17/h2-9H,1H3,(H,19,20)/b13-8-