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

Systemtic Name: 4-[(4-methylphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 2-(4-nitrophenyl)-4-(p-tolylmethylene)oxazol-5-one CAS Name: 4-[(4-methylphenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-methylphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-methylbenzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c1-11-2-4-12(5-3-11)10-15-17(20)23-16(18-15)13-6-8-14(9-7-13)19(21)22/h2-10H,1H3