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

Systemtic Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-2-nitro-benzohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-22-11-10-13-6-2-3-7-14(13)17(22)12-18(24)20-21-19(25)15-8-4-5-9-16(15)23(26)27/h2-9,17H,10-12H2,1H3,(H,20,24)(H,21,25)