ethyl 2-[(2Z)-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[(2Z)-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-thiazol-4-yl]acetate CAS Name: 2-[(2Z)-2-[(E)-amino(nitroimino)methyl]imino-5H-thiazol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-[(E)-N'-nitrocarbamimidoyl]imino-5H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[(2Z)-2-[(E)-N'-nitroamidino]imino-3-thiazolin-4-yl]acetic acid ethyl ester Formula: C8H11N5O4S MolecularWeight: 273.26904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=NC(=N[N+](=O)[O-])N)SC1

Isomeric SMILES

CCOC(=O)CC1=N/C(=N/C(=N/[N+](=O)[O-])/N)/SC1

InChI

InChI=1S/C8H11N5O4S/c1-2-17-6(14)3-5-4-18-8(10-5)11-7(9)12-13(15)16/h2-4H2,1H3,(H2,9,12)/b11-8-