[[(E)-N'-acetyloxycarbamimidoyl]amino] ethanoate

Systemtic Name: [[(E)-N'-acetyloxycarbamimidoyl]amino] ethanoate Openeye Name: [[(E)-N'-acetoxycarbamimidoyl]amino] acetate CAS Name: acetic acid [[(E)-acetyloxyimino(amino)methyl]amino] ester IUPAC Name: [[(E)-N'-acetyloxycarbamimidoyl]amino] acetate Traditional Name: acetic acid [[(E)-N'-acetoxyamidino]amino] ester Formula: C5H9N3O4 MolecularWeight: 175.14266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=NOC(=O)C)N

Isomeric SMILES

CC(=O)ON/C(=N/OC(=O)C)/N

InChI

InChI=1S/C5H9N3O4/c1-3(9)11-7-5(6)8-12-4(2)10/h1-2H3,(H3,6,7,8)