(4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methyl-3-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4-methyl-3-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methyl-3-nitro-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c1-11-7-8-12(10-15(11)19(21)22)9-14-17(20)23-16(18-14)13-5-3-2-4-6-13/h2-10H,1H3/b14-9-