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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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