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

Systemtic Name: (6-methoxy-4-oxidanylidene-1H-cinnolin-3-yl) N-(phenylmethyl)carbamate Openeye Name: (6-methoxy-4-oxo-1H-cinnolin-3-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (6-methoxy-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-methoxy-4-oxo-1H-cinnolin-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (4-keto-6-methoxy-1H-cinnolin-3-yl) ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C(C2=O)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4/c1-23-12-7-8-14-13(9-12)15(21)16(20-19-14)24-17(22)18-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,22)(H,19,21)