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

Systemtic Name: (Z)-2-cyano-N-methyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)-N-methyl-acrylamide Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c1-13-11(16)8(6-12)4-7-2-3-10(15)9(5-7)14(17)18/h2-5,15H,1H3,(H,13,16)/b8-4-