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

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyphenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyphenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-20-12-5-3-2-4-11(12)15-13(17)8-6-10-7-9-14(21-10)16(18)19/h2-9H,1H3,(H,15,17)/b8-6+