(4-oxidanylidene-1H-cinnolin-3-yl) N-(2,6-dimethylphenyl)carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-(2,6-dimethylphenyl)carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-10-6-5-7-11(2)14(10)18-17(22)23-16-15(21)12-8-3-4-9-13(12)19-20-16/h3-9H,1-2H3,(H,18,22)(H,19,21)