(E)-3-(5-nitrofuran-2-yl)-N-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-(2-propoxyphenyl)acrylamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-2-11-22-14-6-4-3-5-13(14)17-15(19)9-7-12-8-10-16(23-12)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)/b9-7+