(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)imino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-5-nitrophenoxy)iminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-5-nitrophenoxy)iminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-5-nitro-phenyl)oximino-acetic acid Formula: C11H9N5O6S MolecularWeight: 339.28406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C11H9N5O6S/c1-21-6-3-2-5(16(19)20)4-7(6)22-14-8(10(17)18)9-13-11(12)23-15-9/h2-4H,1H3,(H,17,18)(H2,12,13,15)/b14-8-