8-methyl-3-nitro-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 8-methyl-3-nitro-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 8-methyl-3-nitro-4-oxo-1H-quinolin-2-olate CAS Name: 8-methyl-3-nitro-4-oxo-1H-quinolin-2-olate IUPAC Name: 8-methyl-3-nitro-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-8-methyl-3-nitro-1H-quinolin-2-olate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H8N2O4/c1-5-3-2-4-6-7(5)11-10(14)8(9(6)13)12(15)16/h2-4H,1H3,(H2,11,13,14)/p-1