6-nitro-N-pentan-2-yl-quinolin-2-amine

Systemtic Name: 6-nitro-N-pentan-2-yl-quinolin-2-amine Openeye Name: N-(1-methylbutyl)-6-nitro-quinolin-2-amine CAS Name: 6-nitro-N-pentan-2-yl-2-quinolinamine IUPAC Name: 6-nitro-N-pentan-2-ylquinolin-2-amine Traditional Name: 1-methylbutyl-(6-nitro-2-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

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