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

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-(3-methylphenyl)carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3/c1-10-5-4-6-11(9-10)17-16(21)22-15-14(20)12-7-2-3-8-13(12)18-19-15/h2-9H,1H3,(H,17,21)(H,18,20)