(E)-N-(3,4-dimethoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O6/c1-21-12-6-3-10(9-13(12)22-2)16-14(18)7-4-11-5-8-15(23-11)17(19)20/h3-9H,1-2H3,(H,16,18)/b7-4+