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

Systemtic Name: (6-methoxy-4-oxidanylidene-1H-cinnolin-3-yl) N-phenylcarbamate Openeye Name: (6-methoxy-4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (6-methoxy-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-methoxy-4-oxo-1H-cinnolin-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (4-keto-6-methoxy-1H-cinnolin-3-yl) ester Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4/c1-22-11-7-8-13-12(9-11)14(20)15(19-18-13)23-16(21)17-10-5-3-2-4-6-10/h2-9H,1H3,(H,17,21)(H,18,20)