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

Systemtic Name: 4-[(4-methylphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 2-(3-nitrophenyl)-4-(p-tolylmethylene)oxazol-5-one CAS Name: 4-[(4-methylphenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(4-methylphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-methylbenzylidene)-2-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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