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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O6/c1-10-4-2-3-5-11(10)8-15-17(21)26-16(18-15)12-6-13(19(22)23)9-14(7-12)20(24)25/h2-9H,1H3/b15-8-