[2-acetyloxy-4-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(Z)-[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(Z)-[2-(3-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(Z)-[2-(3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(Z)-[2-(3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(Z)-[5-keto-2-(3-nitrophenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C20H14N2O8 MolecularWeight: 410.33376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C20H14N2O8/c1-11(23)28-17-7-6-13(9-18(17)29-12(2)24)8-16-20(25)30-19(21-16)14-4-3-5-15(10-14)22(26)27/h3-10H,1-2H3/b16-8-