(Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-(3-nitrophenyl)acrylonitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

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