(E)-3-(2,4-dimethoxy-5-nitro-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dimethoxy-5-nitrophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2,4-dimethoxy-5-nitrophenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dimethoxy-5-nitro-phenyl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3OC)OC)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC(=C(C=C3OC)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H16N4O5/c1-26-13-4-5-14-15(8-13)22-19(21-14)12(10-20)6-11-7-16(23(24)25)18(28-3)9-17(11)27-2/h4-9H,1-3H3,(H,21,22)/b12-6+