(4-oxidanylidene-1H-cinnolin-3-yl) N-phenylcarbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-phenylcarbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c19-13-11-8-4-5-9-12(11)17-18-14(13)21-15(20)16-10-6-2-1-3-7-10/h1-9H,(H,16,20)(H,17,19)