2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-nitrophenyl)ethanehydrazide

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-nitrophenyl)ethanehydrazide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-nitrophenyl)acetohydrazide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-nitrophenyl)acetohydrazide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-nitrophenyl)acetohydrazide Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-N'-(4-nitrophenyl)acetohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-21-11-10-13-4-2-3-5-16(13)17(21)12-18(23)20-19-14-6-8-15(9-7-14)22(24)25/h2-9,17,19H,10-12H2,1H3,(H,20,23)