ethyl (1E)-2-azanyl-N-oxidanyl-2-oxidanylidene-ethanimidate

Systemtic Name: ethyl (1E)-2-azanyl-N-oxidanyl-2-oxidanylidene-ethanimidate Openeye Name: ethyl (1E)-2-amino-N-hydroxy-2-oxo-ethanimidate CAS Name: (1E)-2-amino-N-hydroxy-2-oxoethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-2-amino-N-hydroxy-2-oxoethanimidate Traditional Name: (1E)-2-amino-N-hydroxy-2-keto-acetimidic acid ethyl ester Formula: C4H8N2O3 MolecularWeight: 132.11792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O3/c1-2-9-4(6-8)3(5)7/h8H,2H2,1H3,(H2,5,7)/b6-4+