(E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-methoxy-3-nitro-phenyl)acrylonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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