[1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-oxidanylcarbamate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-oxidanylcarbamate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid phthalimidomethyl ester Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)NO

InChI

InChI=1S/C10H8N2O5/c13-8-6-3-1-2-4-7(6)9(14)12(8)5-17-10(15)11-16/h1-4,16H,5H2,(H,11,15)