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

Systemtic Name: 2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-phenyl-acrylamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H13N3O5/c1-25-15-9-11(8-14(16(15)21)20(23)24)7-12(10-18)17(22)19-13-5-3-2-4-6-13/h2-9,21H,1H3,(H,19,22)