2-(dimethylazaniumyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanimidate

Systemtic Name: 2-(dimethylazaniumyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanimidate Openeye Name: 2-(dimethylammonio)-N-(5-nitrothiazol-2-yl)ethanimidate CAS Name: 2-(dimethylammonio)-N-(5-nitro-2-thiazolyl)ethanimidate IUPAC Name: 2-(dimethylazaniumyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanimidate Traditional Name: 2-(dimethylammonio)-N-(5-nitrothiazol-2-yl)acetimidate Formula: C7H10N4O3S MolecularWeight: 230.2443

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=NC1=NC=C(S1)[N+](=O)[O-])[O-]

Isomeric SMILES

C[NH+](C)CC(=NC1=NC=C(S1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C7H10N4O3S/c1-10(2)4-5(12)9-7-8-3-6(15-7)11(13)14/h3H,4H2,1-2H3,(H,8,9,12)