(Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(2-methanoylimidazol-1-yl)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(2-methanoylimidazol-1-yl)methyl]prop-2-enenitrile Openeye Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(2-formylimidazol-1-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-[(2-formyl-1-imidazolyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-[(2-formylimidazol-1-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-[(2-formylimidazol-1-yl)methyl]acrylonitrile Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(CN2C=CN=C2C=O)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/CN2C=CN=C2C=O)\C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O5/c1-24-14-6-12(13(20(22)23)7-15(14)25-2)5-11(8-17)9-19-4-3-18-16(19)10-21/h3-7,10H,9H2,1-2H3/b11-5+