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

Systemtic Name: 5-nitro-N-pentan-2-yl-quinolin-8-amine Openeye Name: N-(1-methylbutyl)-5-nitro-quinolin-8-amine CAS Name: 5-nitro-N-pentan-2-yl-8-quinolinamine IUPAC Name: 5-nitro-N-pentan-2-ylquinolin-8-amine Traditional Name: 1-methylbutyl-(5-nitro-8-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCCC(C)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C14H17N3O2/c1-3-5-10(2)16-12-7-8-13(17(18)19)11-6-4-9-15-14(11)12/h4,6-10,16H,3,5H2,1-2H3