4-[(3,4-dimethoxyphenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3,4-dimethoxyphenyl)methylene]-2-(3,5-dinitrophenyl)oxazol-5-one CAS Name: 4-[(3,4-dimethoxyphenyl)methylidene]-2-(3,5-dinitrophenyl)-5-oxazolone IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylidene]-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Traditional Name: 2-(3,5-dinitrophenyl)-4-veratrylidene-2-oxazolin-5-one Formula: C18H13N3O8 MolecularWeight: 399.31112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O8/c1-27-15-4-3-10(6-16(15)28-2)5-14-18(22)29-17(19-14)11-7-12(20(23)24)9-13(8-11)21(25)26/h3-9H,1-2H3