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

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-methyl-N-pyridin-2-yl-carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-methyl-N-(2-pyridyl)carbamate CAS Name: N-methyl-N-(2-pyridinyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-methyl-N-pyridin-2-ylcarbamate Traditional Name: N-methyl-N-(2-pyridyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)OC2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)OC2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N4O3/c1-19(12-8-4-5-9-16-12)15(21)22-14-13(20)10-6-2-3-7-11(10)17-18-14/h2-9H,1H3,(H,17,20)