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

Systemtic Name: N'-(2,4-dinitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanehydrazide Openeye Name: N'-(2,4-dinitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetohydrazide CAS Name: N'-(2,4-dinitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetohydrazide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5/c1-21-9-8-12-4-2-3-5-14(12)16(21)11-18(24)20-19-15-7-6-13(22(25)26)10-17(15)23(27)28/h2-7,10,16,19H,8-9,11H2,1H3,(H,20,24)