2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c25-17(11-23-9-3-5-12-4-1-2-6-16(12)23)21-22-18-14-10-13(24(27)28)7-8-15(14)20-19(18)26/h1-2,4,6-8,10H,3,5,9,11H2,(H,21,25)(H,20,22,26)