1-(2-methylpropyl)-8-nitro-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-methylpropyl)-8-nitro-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-8-nitro-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-8-nitro-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-8-nitroimidazo[4,5-c]quinolin-4-amine Traditional Name: (1-isobutyl-8-nitro-imidazo[4,5-c]quinolin-4-yl)amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)[N+](=O)[O-])N=C2N

InChI

InChI=1S/C14H15N5O2/c1-8(2)6-18-7-16-12-13(18)10-5-9(19(20)21)3-4-11(10)17-14(12)15/h3-5,7-8H,6H2,1-2H3,(H2,15,17)