2-[methyl-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]amino]ethanoate

Systemtic Name: 2-[methyl-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]amino]ethanoate Openeye Name: 2-[methyl-[(E)-(5-nitrothiazol-2-yl)azo]amino]acetate CAS Name: 2-[methyl-[(E)-(5-nitro-2-thiazolyl)azo]amino]acetate IUPAC Name: 2-[methyl-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]amino]acetate Traditional Name: 2-[methyl-[(E)-(5-nitrothiazol-2-yl)azo]amino]acetate Formula: C6H6N5O4S- MolecularWeight: 244.20794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC(=O)[O-])/N=N/C1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C6H7N5O4S/c1-10(3-5(12)13)9-8-6-7-2-4(16-6)11(14)15/h2H,3H2,1H3,(H,12,13)/p-1/b9-8+