2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-[(3-nitrophenyl)amino]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-[(3-nitrophenyl)amino]ethanoyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[2-(3-nitroanilino)acetyl]acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[2-(3-nitroanilino)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(3-nitroanilino)acetyl]acetohydrazide Traditional Name: 2-(4-methylthiazol-2-yl)-N'-[2-(3-nitroanilino)acetyl]acetohydrazide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c1-9-8-24-14(16-9)6-12(20)17-18-13(21)7-15-10-3-2-4-11(5-10)19(22)23/h2-5,8,15H,6-7H2,1H3,(H,17,20)(H,18,21)