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

Systemtic Name: [4-(hydroxymethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl] N-(1-phenylethyl)carbamate Openeye Name: [4-(hydroxymethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-yl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)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-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid (4-methylol-2-oxido-furazan-2-ium-3-yl) ester Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c1-8(9-5-3-2-4-6-9)13-12(17)19-11-10(7-16)14-20-15(11)18/h2-6,8,16H,7H2,1H3,(H,13,17)