N-(3-methylbutyl)-8-nitro-isoquinolin-5-amine

Systemtic Name: N-(3-methylbutyl)-8-nitro-isoquinolin-5-amine Openeye Name: N-isopentyl-8-nitro-isoquinolin-5-amine CAS Name: N-(3-methylbutyl)-8-nitro-5-isoquinolinamine IUPAC Name: N-(3-methylbutyl)-8-nitroisoquinolin-5-amine Traditional Name: isoamyl-(8-nitro-5-isoquinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-10(2)5-8-16-13-3-4-14(17(18)19)12-9-15-7-6-11(12)13/h3-4,6-7,9-10,16H,5,8H2,1-2H3