N-methyl-N-(5-nitro-1-oxidanylidene-8aH-quinolin-1-ium-6-yl)ethanamide

Systemtic Name: N-methyl-N-(5-nitro-1-oxidanylidene-8aH-quinolin-1-ium-6-yl)ethanamide Openeye Name: N-methyl-N-(5-nitro-1-oxo-8aH-quinolin-1-ium-6-yl)acetamide CAS Name: N-methyl-N-(5-nitro-1-oxo-8aH-quinolin-1-ium-6-yl)acetamide IUPAC Name: N-methyl-N-(5-nitro-1-oxo-8aH-quinolin-1-ium-6-yl)acetamide Traditional Name: N-(1-keto-5-nitro-8aH-quinolin-1-ium-6-yl)-N-methyl-acetamide Formula: C12H12N3O4+ MolecularWeight: 262.24138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C2=CC=C[N+](=O)C2C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=C(C2=CC=C[N+](=O)C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H12N3O4/c1-8(16)13(2)11-6-5-10-9(12(11)15(18)19)4-3-7-14(10)17/h3-7,10H,1-2H3/q+1