N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]-3,5-dinitro-benzohydrazide Formula: C20H19N5O7 MolecularWeight: 441.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O7/c26-18(7-8-19(27)23-9-3-5-13-4-1-2-6-17(13)23)21-22-20(28)14-10-15(24(29)30)12-16(11-14)25(31)32/h1-2,4,6,10-12H,3,5,7-9H2,(H,21,26)(H,22,28)