methyl 2-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate

Systemtic Name: methyl 2-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate Openeye Name: methyl 2-[(Z)-[2-(4-methoxy-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[2-(4-methoxy-3-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[2-(4-methoxy-3-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoate Traditional Name: 2-[(Z)-[5-keto-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]benzoic acid methyl ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC=C3C(=O)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CC=C3C(=O)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c1-26-16-8-7-12(10-15(16)21(24)25)17-20-14(19(23)28-17)9-11-5-3-4-6-13(11)18(22)27-2/h3-10H,1-2H3/b14-9-