N'-(3,5-dinitrophenyl)carbonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-(3,5-dinitrophenyl)carbonyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-(3,5-dinitrobenzoyl)-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(3,5-dinitrophenyl)-oxomethyl]-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(3,5-dinitrobenzoyl)-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-(3,5-dinitrobenzoyl)-2-hydroxy-4-keto-1H-quinoline-3-carbohydrazide Formula: C17H11N5O8 MolecularWeight: 413.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O8/c23-14-11-3-1-2-4-12(11)18-16(25)13(14)17(26)20-19-15(24)8-5-9(21(27)28)7-10(6-8)22(29)30/h1-7H,(H,19,24)(H,20,26)(H2,18,23,25)