ethyl (1E)-N-(3-azanyl-2-oxidanyl-propoxy)ethanimidate

Systemtic Name: ethyl (1E)-N-(3-azanyl-2-oxidanyl-propoxy)ethanimidate Openeye Name: ethyl (1E)-N-(3-amino-2-hydroxy-propoxy)ethanimidate CAS Name: (1E)-N-(3-amino-2-hydroxypropoxy)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-amino-2-hydroxypropoxy)ethanimidate Traditional Name: (1E)-N-(3-amino-2-hydroxy-propoxy)acetimidic acid ethyl ester Formula: C7H16N2O3 MolecularWeight: 176.21354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC(CN)O)C

Isomeric SMILES

CCO/C(=N/OCC(CN)O)/C

InChI

InChI=1S/C7H16N2O3/c1-3-11-6(2)9-12-5-7(10)4-8/h7,10H,3-5,8H2,1-2H3/b9-6+