(E)-2-cyano-N-(furan-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanyl)-3-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-yl)-3-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furyl)-3-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-22-13-5-4-10(8-12(13)18(20)21)7-11(9-16)15(19)17-14-3-2-6-23-14/h2-8H,1H3,(H,17,19)/b11-7+