(phenylmethyl) N-[2,4-bis(oxidanylidene)-1,3-benzodioxin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2,4-bis(oxidanylidene)-1,3-benzodioxin-7-yl]carbamate Openeye Name: benzyl N-(2,4-dioxo-1,3-benzodioxin-7-yl)carbamate CAS Name: N-(2,4-dioxo-1,3-benzodioxin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,4-dioxo-1,3-benzodioxin-7-yl)carbamate Traditional Name: N-(2,4-diketo-1,3-benzodioxin-7-yl)carbamic acid benzyl ester Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C(=O)OC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C(=O)OC(=O)O3

InChI

InChI=1S/C16H11NO6/c18-14-12-7-6-11(8-13(12)22-16(20)23-14)17-15(19)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19)