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

Systemtic Name: (6-methyl-4-oxidanylidene-1H-cinnolin-3-yl) N-pyridin-2-ylcarbamate Openeye Name: (6-methyl-4-oxo-1H-cinnolin-3-yl) N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid (6-methyl-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-methyl-4-oxo-1H-cinnolin-3-yl) N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid (4-keto-6-methyl-1H-cinnolin-3-yl) ester Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NC3=CC=CC=N3

InChI

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