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

Systemtic Name: N-(4-nitrophenyl)-2-[oxidanyl(pyridin-3-yl)methyl]prop-2-enamide Openeye Name: 2-[hydroxy(3-pyridyl)methyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: 2-[hydroxy(3-pyridinyl)methyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-[hydroxy(pyridin-3-yl)methyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: 2-[hydroxy(3-pyridyl)methyl]-N-(4-nitrophenyl)acrylamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CN=CC=C1)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(C(C1=CN=CC=C1)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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