(4E)-2-(4-methyl-3-nitro-phenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-4-benzylidene-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4E)-4-benzylidene-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-benzal-2-(4-methyl-3-nitro-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)C2=NC(=CC3=CC=CC=C3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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