8-nitro-N-pentan-2-yl-isoquinolin-5-amine

Systemtic Name: 8-nitro-N-pentan-2-yl-isoquinolin-5-amine Openeye Name: N-(1-methylbutyl)-8-nitro-isoquinolin-5-amine CAS Name: 8-nitro-N-pentan-2-yl-5-isoquinolinamine IUPAC Name: 8-nitro-N-pentan-2-ylisoquinolin-5-amine Traditional Name: 1-methylbutyl-(8-nitro-5-isoquinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-4-10(2)16-13-5-6-14(17(18)19)12-9-15-8-7-11(12)13/h5-10,16H,3-4H2,1-2H3