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

Systemtic Name: methyl 4-[(Z)-[2-(3-methyl-4-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(3-methyl-4-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(3-methyl-4-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(3-methyl-4-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[5-keto-2-(3-methyl-4-nitro-phenyl)-2-oxazolin-4-ylidene]methyl]benzoic acid methyl ester Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CC=C(C=C3)C(=O)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=N/C(=C\C3=CC=C(C=C3)C(=O)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6/c1-11-9-14(7-8-16(11)21(24)25)17-20-15(19(23)27-17)10-12-3-5-13(6-4-12)18(22)26-2/h3-10H,1-2H3/b15-10-