N-[5-[bis(oxidanyl)amino]-1-oxidanidyl-quinolin-1-ium-6-yl]-N-methyl-ethanamide

Systemtic Name: N-[5-[bis(oxidanyl)amino]-1-oxidanidyl-quinolin-1-ium-6-yl]-N-methyl-ethanamide Openeye Name: N-[5-(dihydroxyamino)-1-oxido-quinolin-1-ium-6-yl]-N-methyl-acetamide CAS Name: N-[5-(dihydroxyamino)-1-oxido-6-quinolin-1-iumyl]-N-methylacetamide IUPAC Name: N-[5-(dihydroxyamino)-1-oxidoquinolin-1-ium-6-yl]-N-methylacetamide Traditional Name: N-[5-(dihydroxyamino)-1-oxido-quinolin-1-ium-6-yl]-N-methyl-acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-8(16)13(2)11-6-5-10-9(12(11)15(18)19)4-3-7-14(10)17/h3-7,18-19H,1-2H3