N-(3-methylbutyl)-6-nitro-quinolin-2-amine

Systemtic Name: N-(3-methylbutyl)-6-nitro-quinolin-2-amine Openeye Name: N-isopentyl-6-nitro-quinolin-2-amine CAS Name: N-(3-methylbutyl)-6-nitro-2-quinolinamine IUPAC Name: N-(3-methylbutyl)-6-nitroquinolin-2-amine Traditional Name: isoamyl-(6-nitro-2-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

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