N-cyclopentyl-5-nitro-quinolin-8-amine

Systemtic Name: N-cyclopentyl-5-nitro-quinolin-8-amine Openeye Name: N-cyclopentyl-5-nitro-quinolin-8-amine CAS Name: N-cyclopentyl-5-nitro-8-quinolinamine IUPAC Name: N-cyclopentyl-5-nitroquinolin-8-amine Traditional Name: cyclopentyl-(5-nitro-8-quinolyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCC(C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H15N3O2/c18-17(19)13-8-7-12(16-10-4-1-2-5-10)14-11(13)6-3-9-15-14/h3,6-10,16H,1-2,4-5H2