(4-oxidanylidene-1H-cinnolin-3-yl) N-(phenylmethyl)carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-(phenylmethyl)carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3/c20-14-12-8-4-5-9-13(12)18-19-15(14)22-16(21)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,21)(H,18,20)