(6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-(6-methylpyridin-2-yl)carbamate

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-(6-methylpyridin-2-yl)carbamate Openeye Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-(6-methyl-2-pyridyl)carbamate CAS Name: N-(6-methyl-2-pyridinyl)carbamic acid (6-chloro-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-(6-methylpyridin-2-yl)carbamate Traditional Name: N-(6-methyl-2-pyridyl)carbamic acid (6-chloro-4-keto-1H-cinnolin-3-yl) ester Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)OC2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)OC2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O3/c1-8-3-2-4-12(17-8)18-15(22)23-14-13(21)10-7-9(16)5-6-11(10)19-20-14/h2-7H,1H3,(H,19,21)(H,17,18,22)