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

Systemtic Name: 2-(4-chlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-(4-methoxy-3-nitro-benzylidene)-2-oxazolin-5-one Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O5/c1-24-15-7-2-10(9-14(15)20(22)23)8-13-17(21)25-16(19-13)11-3-5-12(18)6-4-11/h2-9H,1H3