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

Systemtic Name: N-(3-methylcyclohexyl)-8-nitro-quinolin-5-amine Openeye Name: N-(3-methylcyclohexyl)-8-nitro-quinolin-5-amine CAS Name: N-(3-methylcyclohexyl)-8-nitro-5-quinolinamine IUPAC Name: N-(3-methylcyclohexyl)-8-nitroquinolin-5-amine Traditional Name: (3-methylcyclohexyl)-(8-nitro-5-quinolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1)NC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-11-4-2-5-12(10-11)18-14-7-8-15(19(20)21)16-13(14)6-3-9-17-16/h3,6-9,11-12,18H,2,4-5,10H2,1H3