(1-methoxysulfonyloxy-1-prop-2-enoyloxy-ethyl)azanium

Systemtic Name: (1-methoxysulfonyloxy-1-prop-2-enoyloxy-ethyl)azanium Openeye Name: (1-methoxysulfonyloxy-1-prop-2-enoyloxy-ethyl)ammonium CAS Name: [1-methoxysulfonyloxy-1-(1-oxoprop-2-enoxy)ethyl]ammonium IUPAC Name: (1-methoxysulfonyloxy-1-prop-2-enoyloxyethyl)azanium Traditional Name: (1-acryloyloxy-1-methoxysulfonyloxy-ethyl)ammonium Formula: C6H12NO6S+ MolecularWeight: 226.22758

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Descriptors Computed from Structure

Canonical SMILES:

CC([NH3+])(OC(=O)C=C)OS(=O)(=O)OC

Isomeric SMILES

CC([NH3+])(OC(=O)C=C)OS(=O)(=O)OC

InChI

InChI=1S/C6H11NO6S/c1-4-5(8)12-6(2,7)13-14(9,10)11-3/h4H,1,7H2,2-3H3/p+1