N'-(3-nitrophenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-(3-nitrophenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-(3-nitrobenzoyl)-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(3-nitrophenyl)-oxomethyl]-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(3-nitrobenzoyl)-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 2-keto-N'-(3-nitrobenzoyl)-1H-quinoline-3-carbohydrazide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5/c22-15(11-5-3-6-12(8-11)21(25)26)19-20-17(24)13-9-10-4-1-2-7-14(10)18-16(13)23/h1-9H,(H,18,23)(H,19,22)(H,20,24)