methyl 7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 7-nitro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 7-nitro-2-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-nitro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-7-nitro-1H-quinoline-3-carboxylic acid methyl ester Formula: C11H8N2O5 MolecularWeight: 248.19162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O

InChI

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