(Z)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1-methyl-5-nitro-2-imidazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1-methyl-5-nitroimidazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,4-dimethoxyphenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)acrylamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=C(/C#N)\C(=O)NC2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c1-20-14(18-9-15(20)21(23)24)6-10(8-17)16(22)19-12-5-4-11(25-2)7-13(12)26-3/h4-7,9H,1-3H3,(H,19,22)/b10-6-