N-(5-nitro-2-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-hydroxy-5-nitro-phenyl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-hydroxy-5-nitrophenyl)-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-hydroxy-5-nitrophenyl)-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(2-hydroxy-5-nitro-phenyl)-4-keto-1-propyl-quinoline-3-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O6/c1-2-9-21-14-6-4-3-5-12(14)17(24)16(19(21)26)18(25)20-13-10-11(22(27)28)7-8-15(13)23/h3-8,10,23,26H,2,9H2,1H3,(H,20,25)