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

Systemtic Name: (6-methyl-4-oxidanylidene-1H-cinnolin-3-yl) N-phenylcarbamate Openeye Name: (6-methyl-4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (6-methyl-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-methyl-4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (4-keto-6-methyl-1H-cinnolin-3-yl) ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-10-7-8-13-12(9-10)14(20)15(19-18-13)22-16(21)17-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,21)(H,18,20)