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

Systemtic Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]-3-nitro-benzohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c25-18(21-22-20(27)15-6-3-8-16(13-15)24(28)29)10-11-19(26)23-12-4-7-14-5-1-2-9-17(14)23/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,21,25)(H,22,27)