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

Systemtic Name: [4-(hydroxymethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl] N-prop-2-enylcarbamate Openeye Name: [4-(hydroxymethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic 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-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid (4-methylol-2-oxido-furazan-2-ium-3-yl) ester Formula: C7H9N3O5 MolecularWeight: 215.16346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1=[N+](ON=C1CO)[O-]

Isomeric SMILES

C=CCNC(=O)OC1=[N+](ON=C1CO)[O-]

InChI

InChI=1S/C7H9N3O5/c1-2-3-8-7(12)14-6-5(4-11)9-15-10(6)13/h2,11H,1,3-4H2,(H,8,12)