(phenylmethyl) N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,3,4-tris(oxidanylidene)isoquinolin-5-yl]carbamate Openeye Name: benzyl N-(1,3,4-trioxo-5-isoquinolyl)carbamate CAS Name: N-(1,3,4-trioxo-5-isoquinolinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3,4-trioxoisoquinolin-5-yl)carbamate Traditional Name: N-(1,3,4-triketo-5-isoquinolyl)carbamic acid benzyl ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C(=O)C(=O)NC3=O

InChI

InChI=1S/C17H12N2O5/c20-14-13-11(15(21)19-16(14)22)7-4-8-12(13)18-17(23)24-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,18,23)(H,19,21,22)