N-cyclopentyl-8-nitro-isoquinolin-5-amine

Systemtic Name: N-cyclopentyl-8-nitro-isoquinolin-5-amine Openeye Name: N-cyclopentyl-8-nitro-isoquinolin-5-amine CAS Name: N-cyclopentyl-8-nitro-5-isoquinolinamine IUPAC Name: N-cyclopentyl-8-nitroisoquinolin-5-amine Traditional Name: cyclopentyl-(8-nitro-5-isoquinolyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c18-17(19)14-6-5-13(16-10-3-1-2-4-10)11-7-8-15-9-12(11)14/h5-10,16H,1-4H2