2-(2-nitrophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: 2-(2-nitrophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: 4-benzylidene-2-(2-nitrophenyl)oxazol-5-one CAS Name: 2-(2-nitrophenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: 4-benzylidene-2-(2-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-benzal-2-(2-nitrophenyl)-2-oxazolin-5-one Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4/c19-16-13(10-11-6-2-1-3-7-11)17-15(22-16)12-8-4-5-9-14(12)18(20)21/h1-10H