(1Z)-N-[2,3-bis(oxidanyl)propoxy]butanimidate

Systemtic Name: (1Z)-N-[2,3-bis(oxidanyl)propoxy]butanimidate Openeye Name: (1Z)-N-(2,3-dihydroxypropoxy)butanimidate CAS Name: (1Z)-N-(2,3-dihydroxypropoxy)butanimidate IUPAC Name: (1Z)-N-(2,3-dihydroxypropoxy)butanimidate Traditional Name: (1Z)-N-glyceryloxybutyrimidate Formula: C7H14NO4- MolecularWeight: 176.19036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC(CO)O)[O-]

Isomeric SMILES

CCC/C(=N/OCC(CO)O)/[O-]

InChI

InChI=1S/C7H15NO4/c1-2-3-7(11)8-12-5-6(10)4-9/h6,9-10H,2-5H2,1H3,(H,8,11)/p-1