1-(2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)naphthalene-2-carboxamide

Systemtic Name: 1-(2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)naphthalene-2-carboxamide Openeye Name: 1-(2-hydroxy-6-oxo-1H-pyridin-3-yl)naphthalene-2-carboxamide CAS Name: 1-(2-hydroxy-6-oxo-1H-pyridin-3-yl)-2-naphthalenecarboxamide IUPAC Name: 1-(2-hydroxy-6-oxo-1H-pyridin-3-yl)naphthalene-2-carboxamide Traditional Name: 1-(2-hydroxy-6-keto-1H-pyridin-3-yl)-2-naphthamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(NC(=O)C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(NC(=O)C=C3)O)C(=O)N

InChI

InChI=1S/C16H12N2O3/c17-15(20)11-6-5-9-3-1-2-4-10(9)14(11)12-7-8-13(19)18-16(12)21/h1-8H,(H2,17,20)(H2,18,19,21)