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

Systemtic Name: methyl 4-[[2-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(2-chloro-5-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoate CAS Name: 4-[[2-(2-chloro-5-nitrophenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-chloro-5-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoate Traditional Name: 4-[[2-(2-chloro-5-nitro-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzoic acid methyl ester Formula: C18H11ClN2O6 MolecularWeight: 386.74274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O6/c1-26-17(22)11-4-2-10(3-5-11)8-15-18(23)27-16(20-15)13-9-12(21(24)25)6-7-14(13)19/h2-9H,1H3