4-methyl-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(4-nitrophenyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(4-nitrophenyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(4-nitrophenyl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(4-nitrophenyl)thiazole-5-carboxylate Formula: C11H7N2O4S- MolecularWeight: 263.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O4S/c1-6-9(11(14)15)18-10(12-6)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3,(H,14,15)/p-1