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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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