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

Systemtic Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3,5-dinitrophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,5-dinitrophenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O7/c1-26-14-4-2-10(3-5-14)6-15-17(21)27-16(18-15)11-7-12(19(22)23)9-13(8-11)20(24)25/h2-9H,1H3/b15-6+