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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(methylamino)-3-nitro-benzohydrazide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-20-15-9-8-14(11-17(15)24(27)28)19(26)22-21-18(25)12-23-10-4-6-13-5-2-3-7-16(13)23/h2-3,5,7-9,11,20H,4,6,10,12H2,1H3,(H,21,25)(H,22,26)