N-(4-methylpentan-2-yl)-8-nitro-isoquinolin-5-amine

Systemtic Name: N-(4-methylpentan-2-yl)-8-nitro-isoquinolin-5-amine Openeye Name: N-(1,3-dimethylbutyl)-8-nitro-isoquinolin-5-amine CAS Name: N-(4-methylpentan-2-yl)-8-nitro-5-isoquinolinamine IUPAC Name: N-(4-methylpentan-2-yl)-8-nitroisoquinolin-5-amine Traditional Name: 1,3-dimethylbutyl-(8-nitro-5-isoquinolyl)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)NC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2/c1-10(2)8-11(3)17-14-4-5-15(18(19)20)13-9-16-7-6-12(13)14/h4-7,9-11,17H,8H2,1-3H3