ethyl [2-methoxy-4-[[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] carbonate

Systemtic Name: ethyl [2-methoxy-4-[[2-(3-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] carbonate Openeye Name: ethyl [2-methoxy-4-[[2-(3-nitrophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] carbonate CAS Name: carbonic acid ethyl [2-methoxy-4-[[2-(3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: ethyl [2-methoxy-4-[[2-(3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] carbonate Traditional Name: carbonic acid ethyl [4-[[5-keto-2-(3-nitrophenyl)-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H16N2O8 MolecularWeight: 412.34964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O8/c1-3-28-20(24)29-16-8-7-12(10-17(16)27-2)9-15-19(23)30-18(21-15)13-5-4-6-14(11-13)22(25)26/h4-11H,3H2,1-2H3