ethyl 2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(3,5-dinitrobenzoyl)hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H13N5O7S MolecularWeight: 395.34732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C14H13N5O7S/c1-3-26-13(21)11-7(2)15-14(27-11)17-16-12(20)8-4-9(18(22)23)6-10(5-8)19(24)25/h4-6H,3H2,1-2H3,(H,15,17)(H,16,20)