N-cycloheptyl-5-nitro-quinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCCC(CC1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H19N3O2/c20-19(21)15-10-9-14(16-13(15)8-5-11-17-16)18-12-6-3-1-2-4-7-12/h5,8-12,18H,1-4,6-7H2