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

Systemtic Name: 2-(3,5-dinitrophenyl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3,5-dinitrophenyl)-4-[(4-ethoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(3,5-dinitrophenyl)-4-[(4-ethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3,5-dinitrophenyl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3,5-dinitrophenyl)-4-(4-ethoxybenzylidene)-2-oxazolin-5-one Formula: C18H13N3O7 MolecularWeight: 383.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O7/c1-2-27-15-5-3-11(4-6-15)7-16-18(22)28-17(19-16)12-8-13(20(23)24)10-14(9-12)21(25)26/h3-10H,2H2,1H3