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N-methyl-N-(5-nitro-1-oxidanidyl-quinolin-1-ium-6-yl)ethanamide

N-methyl-N-(5-nitro-1-oxidanidyl-quinolin-1-ium-6-yl)ethanamide

Systemtic Name:N-methyl-N-(5-nitro-1-oxidanidyl-quinolin-1-ium-6-yl)ethanamide
Openeye Name:N-methyl-N-(5-nitro-1-oxido-quinolin-1-ium-6-yl)acetamide
CAS Name:N-methyl-N-(5-nitro-1-oxido-6-quinolin-1-iumyl)acetamide
IUPAC Name:N-methyl-N-(5-nitro-1-oxidoquinolin-1-ium-6-yl)acetamide
Traditional Name:N-methyl-N-(5-nitro-1-oxido-quinolin-1-ium-6-yl)acetamide
Formula: C12H11N3O4
MolecularWeight: 261.23344
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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/C12H11N3O4/c1-8(16)13(2)11-6-5-10-9(12(11)15(18)19)4-3-7-14(10)17/h3-7H,1-2H3


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