N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)propanediamide

Systemtic Name: N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)propanediamide Openeye Name: N'-[(E)-(4-nitrophenyl)methyleneamino]-N-thiazol-2-yl-propanediamide CAS Name: N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(2-thiazolyl)propanediamide IUPAC Name: N'-[(E)-(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)propanediamide Traditional Name: N'-[(E)-(4-nitrobenzylidene)amino]-N-thiazol-2-yl-malonamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CC(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4S/c19-11(16-13-14-5-6-23-13)7-12(20)17-15-8-9-1-3-10(4-2-9)18(21)22/h1-6,8H,7H2,(H,17,20)(H,14,16,19)/b15-8+