N-(5-chloranylpentyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(5-chloranylpentyl)-3-nitro-quinolin-4-amine Openeye Name: N-(5-chloropentyl)-3-nitro-quinolin-4-amine CAS Name: N-(5-chloropentyl)-3-nitro-4-quinolinamine IUPAC Name: N-(5-chloropentyl)-3-nitroquinolin-4-amine Traditional Name: 5-chloropentyl-(3-nitro-4-quinolyl)amine Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCCCCCl

InChI

InChI=1S/C14H16ClN3O2/c15-8-4-1-5-9-16-14-11-6-2-3-7-12(11)17-10-13(14)18(19)20/h2-3,6-7,10H,1,4-5,8-9H2,(H,16,17)