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

Systemtic Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-3-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/c1-22-10-9-13-5-2-3-8-16(13)17(22)12-18(24)20-21-19(25)14-6-4-7-15(11-14)23(26)27/h2-8,11,17H,9-10,12H2,1H3,(H,20,24)(H,21,25)