N-(cyclopentylmethyl)-6-nitro-quinolin-2-amine

Systemtic Name: N-(cyclopentylmethyl)-6-nitro-quinolin-2-amine Openeye Name: N-(cyclopentylmethyl)-6-nitro-quinolin-2-amine CAS Name: N-(cyclopentylmethyl)-6-nitro-2-quinolinamine IUPAC Name: N-(cyclopentylmethyl)-6-nitroquinolin-2-amine Traditional Name: cyclopentylmethyl-(6-nitro-2-quinolyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c19-18(20)13-6-7-14-12(9-13)5-8-15(17-14)16-10-11-3-1-2-4-11/h5-9,11H,1-4,10H2,(H,16,17)