N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4S/c1-9-15-10(8-22-9)6-14-16-13(18)7-21-12-5-3-2-4-11(12)17(19)20/h2-6,8H,7H2,1H3,(H,16,18)/b14-6-