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

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-20-13-6-4-10(9-12(13)16(18)19)15-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,15,17)/b7-5+