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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(C)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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