[4-(hydroxymethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl] N-(phenylmethyl)carbamate

Systemtic Name: [4-(hydroxymethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl] N-(phenylmethyl)carbamate Openeye Name: [4-(hydroxymethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-(hydroxymethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-yl] ester IUPAC Name: [4-(hydroxymethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (4-methylol-2-oxido-furazan-2-ium-3-yl) ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=[N+](ON=C2CO)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2=[N+](ON=C2CO)[O-]

InChI

InChI=1S/C11H11N3O5/c15-7-9-10(14(17)19-13-9)18-11(16)12-6-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,12,16)