2-[(3-nitrophenyl)-oxidanyl-methyl]-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: 2-[(3-nitrophenyl)-oxidanyl-methyl]-N-pyridin-2-yl-prop-2-enamide Openeye Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(2-pyridyl)prop-2-enamide CAS Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(2-pyridinyl)-2-propenamide IUPAC Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-pyridin-2-ylprop-2-enamide Traditional Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(2-pyridyl)acrylamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H13N3O4/c1-10(15(20)17-13-7-2-3-8-16-13)14(19)11-5-4-6-12(9-11)18(21)22/h2-9,14,19H,1H2,(H,16,17,20)