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

Systemtic Name: (4Z)-2-(2,4-dinitrophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dinitrophenyl)-4-(p-tolylmethylene)oxazol-5-one CAS Name: (4Z)-2-(2,4-dinitrophenyl)-4-[(4-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dinitrophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dinitrophenyl)-4-(4-methylbenzylidene)-2-oxazolin-5-one Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c1-10-2-4-11(5-3-10)8-14-17(21)26-16(18-14)13-7-6-12(19(22)23)9-15(13)20(24)25/h2-9H,1H3/b14-8-