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

Systemtic Name: 2-methyl-4-(3-nitrophenoxy)-1,3-thiazole-5-carboxylate Openeye Name: 2-methyl-4-(3-nitrophenoxy)thiazole-5-carboxylate CAS Name: 2-methyl-4-(3-nitrophenoxy)-5-thiazolecarboxylate IUPAC Name: 2-methyl-4-(3-nitrophenoxy)-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-(3-nitrophenoxy)thiazole-5-carboxylate Formula: C11H7N2O5S- MolecularWeight: 279.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(S1)C(=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5S/c1-6-12-10(9(19-6)11(14)15)18-8-4-2-3-7(5-8)13(16)17/h2-5H,1H3,(H,14,15)/p-1