2-(4-chloranyl-3-nitro-phenyl)-4-[(2,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-[(2,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-[(2,4-dimethoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-[(2,4-dimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[(2,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-(2,4-dimethoxybenzylidene)-2-oxazolin-5-one Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H13ClN2O6/c1-25-12-5-3-10(16(9-12)26-2)7-14-18(22)27-17(20-14)11-4-6-13(19)15(8-11)21(23)24/h3-9H,1-2H3