3-oxidanyl-N-(4-oxidanylidene-1H-cinnolin-3-yl)benzamide

Systemtic Name: 3-oxidanyl-N-(4-oxidanylidene-1H-cinnolin-3-yl)benzamide Openeye Name: 3-hydroxy-N-(4-oxo-1H-cinnolin-3-yl)benzamide CAS Name: 3-hydroxy-N-(4-oxo-1H-cinnolin-3-yl)benzamide IUPAC Name: 3-hydroxy-N-(4-oxo-1H-cinnolin-3-yl)benzamide Traditional Name: 3-hydroxy-N-(4-keto-1H-cinnolin-3-yl)benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H11N3O3/c19-10-5-3-4-9(8-10)15(21)16-14-13(20)11-6-1-2-7-12(11)17-18-14/h1-8,19H,(H,17,20)(H,16,18,21)