(Z)-2-cyano-3-(5-methylfuran-2-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(5-methylfuran-2-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5-methyl-2-furyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(5-methyl-2-furanyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(5-methylfuran-2-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(5-methyl-2-furyl)-N-(4-nitrophenyl)acrylamide Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-10-2-7-14(22-10)8-11(9-16)15(19)17-12-3-5-13(6-4-12)18(20)21/h2-8H,1H3,(H,17,19)/b11-8-