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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C17H12N2O4/c1-11-5-7-13(8-6-11)16-18-15(17(20)23-16)10-12-3-2-4-14(9-12)19(21)22/h2-10H,1H3/b15-10-