4-methyl-2-[(4-nitrophenyl)amino]-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-methyl-2-[(4-nitrophenyl)amino]-1,3-thiazole-5-carboxylic acid Openeye Name: 4-methyl-2-(4-nitroanilino)thiazole-5-carboxylic acid CAS Name: 4-methyl-2-(4-nitroanilino)-5-thiazolecarboxylic acid IUPAC Name: 4-methyl-2-(4-nitroanilino)-1,3-thiazole-5-carboxylic acid Traditional Name: 4-methyl-2-(4-nitroanilino)thiazole-5-carboxylic acid Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H9N3O4S/c1-6-9(10(15)16)19-11(12-6)13-7-2-4-8(5-3-7)14(17)18/h2-5H,1H3,(H,12,13)(H,15,16)