ethyl (2Z)-4-methyl-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl (2Z)-4-methyl-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-1,3-thiazole-5-carboxylate Openeye Name: ethyl (2Z)-4-methyl-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-thiazole-5-carboxylate CAS Name: (2Z)-2-[(E)-amino(nitroimino)methyl]imino-4-methyl-5H-thiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-4-methyl-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-1,3-thiazole-5-carboxylate Traditional Name: (2Z)-4-methyl-2-[(E)-N'-nitroamidino]imino-3-thiazoline-5-carboxylic acid ethyl ester Formula: C8H11N5O4S MolecularWeight: 273.26904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NC(=NC(=N[N+](=O)[O-])N)S1)C

Isomeric SMILES

CCOC(=O)C1C(=N/C(=N/C(=N/[N+](=O)[O-])/N)/S1)C

InChI

InChI=1S/C8H11N5O4S/c1-3-17-6(14)5-4(2)10-8(18-5)11-7(9)12-13(15)16/h5H,3H2,1-2H3,(H2,9,12)/b11-8-