methyl 8-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: methyl 8-nitro-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: methyl 8-nitro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 8-nitro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 8-nitro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-8-nitro-3,4-dihydro-1H-quinoline-6-carboxylic acid methyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)CC2

Isomeric SMILES

COC(=O)C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)CC2

InChI

InChI=1S/C11H10N2O5/c1-18-11(15)7-4-6-2-3-9(14)12-10(6)8(5-7)13(16)17/h4-5H,2-3H2,1H3,(H,12,14)