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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

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