(1Z)-2-ethoxy-N-(3-methyl-1,2,3-oxadiazol-3-ium-5-yl)-2-oxidanylidene-ethanimidate

Systemtic Name: (1Z)-2-ethoxy-N-(3-methyl-1,2,3-oxadiazol-3-ium-5-yl)-2-oxidanylidene-ethanimidate Openeye Name: (1Z)-2-ethoxy-N-(3-methyloxadiazol-3-ium-5-yl)-2-oxo-ethanimidate CAS Name: (1Z)-2-ethoxy-N-(3-methyl-5-oxadiazol-3-iumyl)-2-oxoethanimidate IUPAC Name: (1Z)-2-ethoxy-N-(3-methyloxadiazol-3-ium-5-yl)-2-oxoethanimidate Traditional Name: (1Z)-2-ethoxy-2-keto-N-(3-methyloxadiazol-3-ium-5-yl)acetimidate Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=C[N+](=NO1)C)[O-]

Isomeric SMILES

CCOC(=O)/C(=N/C1=C[N+](=NO1)C)/[O-]

InChI

InChI=1S/C7H9N3O4/c1-3-13-7(12)6(11)8-5-4-10(2)9-14-5/h4H,3H2,1-2H3