2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]thiazole-4-carboxylate Formula: C17H11N2O5S- MolecularWeight: 355.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5S/c20-17(21)15-10-25-16(18-15)12-3-7-14(8-4-12)24-9-11-1-5-13(6-2-11)19(22)23/h1-8,10H,9H2,(H,20,21)/p-1