2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(3-nitrophenyl)thiazol-2-yl]acetamidine CAS Name: N'-hydroxy-2-[4-(3-nitrophenyl)-2-thiazolyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(3-nitrophenyl)thiazol-2-yl]acetamidine Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C/C(=N/O)/N

InChI

InChI=1S/C11H10N4O3S/c12-10(14-16)5-11-13-9(6-19-11)7-2-1-3-8(4-7)15(17)18/h1-4,6,16H,5H2,(H2,12,14)