N-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-nitrophenyl)-1H-quinoline-3-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-14-11-3-1-2-4-12(11)18-16(22)13(14)15(21)17-9-5-7-10(8-6-9)19(23)24/h1-8H,(H,17,21)(H2,18,20,22)