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

Systemtic Name: (Z)-2-cyano-3-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-methyl-5-nitro-2-imidazolyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1-methyl-5-nitroimidazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-acrylamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O3/c1-18-12(16-9-13(18)19(21)22)7-10(8-15)14(20)17-11-5-3-2-4-6-11/h2-7,9H,1H3,(H,17,20)/b10-7-