(phenylmethyl) 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylate Openeye Name: benzyl 2-(4-nitrophenyl)oxazole-4-carboxylate CAS Name: 2-(4-nitrophenyl)-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-nitrophenyl)-1,3-oxazole-4-carboxylate Traditional Name: 2-(4-nitrophenyl)oxazole-4-carboxylic acid benzyl ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=COC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=COC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-17(24-10-12-4-2-1-3-5-12)15-11-23-16(18-15)13-6-8-14(9-7-13)19(21)22/h1-9,11H,10H2