8-methyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-methyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-methyl-6-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-methyl-6-nitro-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-methyl-6-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-8-methyl-6-nitro-1H-quinoline-3-carboxylate Formula: C11H7N2O5- MolecularWeight: 247.18368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CN2)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CN2)C(=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-5-2-6(13(17)18)3-7-9(5)12-4-8(10(7)14)11(15)16/h2-4H,1H3,(H,12,14)(H,15,16)/p-1