(Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-18-10-3-2-7(5-9(10)14(16)17)4-8(6-12)11(13)15/h2-5H,1H3,(H2,13,15)/b8-4-