N-(cyclohexylmethyl)-5-nitro-quinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCC(CC1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H19N3O2/c20-19(21)15-9-8-14(16-13(15)7-4-10-17-16)18-11-12-5-2-1-3-6-12/h4,7-10,12,18H,1-3,5-6,11H2