8-nitro-N-pentan-3-yl-quinolin-5-amine

Systemtic Name: 8-nitro-N-pentan-3-yl-quinolin-5-amine Openeye Name: N-(1-ethylpropyl)-8-nitro-quinolin-5-amine CAS Name: 8-nitro-N-pentan-3-yl-5-quinolinamine IUPAC Name: 8-nitro-N-pentan-3-ylquinolin-5-amine Traditional Name: 1-ethylpropyl-(8-nitro-5-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-3-10(4-2)16-12-7-8-13(17(18)19)14-11(12)6-5-9-15-14/h5-10,16H,3-4H2,1-2H3