N-(5-nitro-1,3-thiazol-2-yl)-2-[(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-(benzylideneamino)oxy-N-(5-nitrothiazol-2-yl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-[(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-(benzylideneamino)oxy-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzalamino)oxy-N-(5-nitrothiazol-2-yl)acetamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NOCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c17-10(15-12-13-7-11(21-12)16(18)19)8-20-14-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15,17)