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

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-pyridin-2-ylcarbamate Openeye Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid (6-chloro-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid (6-chloro-4-keto-1H-cinnolin-3-yl) ester Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O3/c15-8-4-5-10-9(7-8)12(20)13(19-18-10)22-14(21)17-11-3-1-2-6-16-11/h1-7H,(H,18,20)(H,16,17,21)