N-(4-methylphenyl)-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(p-tolyl)prop-2-enamide CAS Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(p-tolyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C)C(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C)C(C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O4/c1-11-6-8-14(9-7-11)18-17(21)12(2)16(20)13-4-3-5-15(10-13)19(22)23/h3-10,16,20H,2H2,1H3,(H,18,21)