N-(1-methoxypropan-2-yl)-8-nitro-quinolin-5-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-8-nitro-quinolin-5-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-8-nitro-quinolin-5-amine CAS Name: N-(1-methoxypropan-2-yl)-8-nitro-5-quinolinamine IUPAC Name: N-(1-methoxypropan-2-yl)-8-nitroquinolin-5-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(8-nitro-5-quinolyl)amine Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-9(8-19-2)15-11-5-6-12(16(17)18)13-10(11)4-3-7-14-13/h3-7,9,15H,8H2,1-2H3