N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H13N5O4S/c1-10-9-25-15(18-10)11(6-16)7-17-19-14(21)8-24-13-5-3-2-4-12(13)20(22)23/h2-5,7,9,17H,8H2,1H3,(H,19,21)/b11-7+