N-(2-methylpropyl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(2-methylpropyl)-8-nitro-quinolin-5-amine Openeye Name: N-isobutyl-8-nitro-quinolin-5-amine CAS Name: N-(2-methylpropyl)-8-nitro-5-quinolinamine IUPAC Name: N-(2-methylpropyl)-8-nitroquinolin-5-amine Traditional Name: isobutyl-(8-nitro-5-quinolyl)amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2/c1-9(2)8-15-11-5-6-12(16(17)18)13-10(11)4-3-7-14-13/h3-7,9,15H,8H2,1-2H3