6-[ethanoyl(methyl)amino]-N-oxidanyl-quinolin-5-amine oxide

Systemtic Name: 6-[ethanoyl(methyl)amino]-N-oxidanyl-quinolin-5-amine oxide Openeye Name: 6-[acetyl(methyl)amino]-N-hydroxy-quinolin-5-amine oxide CAS Name: 6-[acetyl(methyl)amino]-N-hydroxy-5-quinolinamine oxide IUPAC Name: 6-[acetyl(methyl)amino]-N-hydroxyquinolin-5-amine oxide Traditional Name: 6-[acetyl(methyl)amino]-N-hydroxy-quinolin-5-amine oxide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8(16)14(2)11-6-5-10-9(4-3-7-13-10)12(11)15(17)18/h3-7,15,17H,1-2H3