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

Systemtic Name: (1Z)-2-ethoxy-2-oxidanylidene-N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate Openeye Name: (1Z)-2-ethoxy-N-(3-isopropyloxadiazol-3-ium-5-yl)-2-oxo-ethanimidate CAS Name: (1Z)-2-ethoxy-2-oxo-N-(3-propan-2-yl-5-oxadiazol-3-iumyl)ethanimidate IUPAC Name: (1Z)-2-ethoxy-2-oxo-N-(3-propan-2-yloxadiazol-3-ium-5-yl)ethanimidate Traditional Name: (1Z)-2-ethoxy-N-(3-isopropyloxadiazol-3-ium-5-yl)-2-keto-acetimidate Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c1-4-15-9(14)8(13)10-7-5-12(6(2)3)11-16-7/h5-6H,4H2,1-3H3