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

Systemtic Name: N-(3-methylbutyl)-5-nitro-quinolin-8-amine Openeye Name: N-isopentyl-5-nitro-quinolin-8-amine CAS Name: N-(3-methylbutyl)-5-nitro-8-quinolinamine IUPAC Name: N-(3-methylbutyl)-5-nitroquinolin-8-amine Traditional Name: isoamyl-(5-nitro-8-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(C)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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