6-[ethanoyl(methyl)amino]-N,1-bis(oxidanyl)quinolin-1-ium-5-amine oxide

Systemtic Name: 6-[ethanoyl(methyl)amino]-N,1-bis(oxidanyl)quinolin-1-ium-5-amine oxide Openeye Name: 6-[acetyl(methyl)amino]-N,1-dihydroxy-quinolin-1-ium-5-amine oxide CAS Name: 6-[acetyl(methyl)amino]-N,1-dihydroxy-5-quinolin-1-iumamine oxide IUPAC Name: 6-[acetyl(methyl)amino]-N,1-dihydroxyquinolin-1-ium-5-amine oxide Traditional Name: 6-[acetyl(methyl)amino]-N,1-dihydroxy-quinolin-1-ium-5-amine oxide Formula: C12H14N3O4+ MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N3O4/c1-8(16)13(2)11-6-5-10-9(12(11)15(18)19)4-3-7-14(10)17/h3-7,15,17-18H,1-2H3/q+1