(E)-N-(4-ethoxy-2-nitro-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(5-methyl-2-furyl)acrylamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(O2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-3-22-13-6-8-14(15(10-13)18(20)21)17-16(19)9-7-12-5-4-11(2)23-12/h4-10H,3H2,1-2H3,(H,17,19)/b9-7+