N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-[(E)-(2-nitrophenyl)methyleneamino]-N-thiazol-2-yl-oxamide CAS Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(2-thiazolyl)oxamide IUPAC Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)oxamide Traditional Name: N'-[(E)-(2-nitrobenzylidene)amino]-N-thiazol-2-yl-oxamide Formula: C12H9N5O4S MolecularWeight: 319.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O4S/c18-10(15-12-13-5-6-22-12)11(19)16-14-7-8-3-1-2-4-9(8)17(20)21/h1-7H,(H,16,19)(H,13,15,18)/b14-7+