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

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-methoxyphenyl)acrylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11(16(20)12-4-3-5-14(10-12)19(22)23)17(21)18-13-6-8-15(24-2)9-7-13/h3-10,16,20H,1H2,2H3,(H,18,21)