N-(4-methylcyclohexyl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(4-methylcyclohexyl)-5-nitro-quinolin-8-amine Openeye Name: N-(4-methylcyclohexyl)-5-nitro-quinolin-8-amine CAS Name: N-(4-methylcyclohexyl)-5-nitro-8-quinolinamine IUPAC Name: N-(4-methylcyclohexyl)-5-nitroquinolin-8-amine Traditional Name: (4-methylcyclohexyl)-(5-nitro-8-quinolyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1CCC(CC1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H19N3O2/c1-11-4-6-12(7-5-11)18-14-8-9-15(19(20)21)13-3-2-10-17-16(13)14/h2-3,8-12,18H,4-7H2,1H3