(4-oxidanylidene-1H-cinnolin-3-yl) N-(2-methoxyphenyl)carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-(2-methoxyphenyl)carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OC2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)OC2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4/c1-22-13-9-5-4-8-12(13)17-16(21)23-15-14(20)10-6-2-3-7-11(10)18-19-15/h2-9H,1H3,(H,17,21)(H,18,20)