(Z)-2-cyano-N-(4-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5-nitro-2-furyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(5-nitro-2-furyl)-N-(p-tolyl)acrylamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C#N

InChI

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