N-(1-methoxypropan-2-yl)-5-nitro-quinolin-6-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-5-nitro-quinolin-6-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-nitro-quinolin-6-amine CAS Name: N-(1-methoxypropan-2-yl)-5-nitro-6-quinolinamine IUPAC Name: N-(1-methoxypropan-2-yl)-5-nitroquinolin-6-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(5-nitro-6-quinolyl)amine Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

InChI

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