(Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-methyl-acrylamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C(=C1)OC)O)[N+](=O)[O-])C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C12H11N3O5/c1-14-12(17)8(6-13)3-7-4-9(15(18)19)11(16)10(5-7)20-2/h3-5,16H,1-2H3,(H,14,17)/b8-3-