methyl N-[5,6-bis(oxidanylidene)quinolin-8-yl]carbamate

Systemtic Name: methyl N-[5,6-bis(oxidanylidene)quinolin-8-yl]carbamate Openeye Name: methyl N-(5,6-dioxo-8-quinolyl)carbamate CAS Name: N-(5,6-dioxo-8-quinolinyl)carbamic acid methyl ester IUPAC Name: methyl N-(5,6-dioxoquinolin-8-yl)carbamate Traditional Name: N-(5,6-diketo-8-quinolyl)carbamic acid methyl ester Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=O)C(=O)C2=C1N=CC=C2

Isomeric SMILES

COC(=O)NC1=CC(=O)C(=O)C2=C1N=CC=C2

InChI

InChI=1S/C11H8N2O4/c1-17-11(16)13-7-5-8(14)10(15)6-3-2-4-12-9(6)7/h2-5H,1H3,(H,13,16)