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4-[(5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one

4-[(5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one

Systemtic Name:4-[(5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one
Openeye Name:4-[(5-oxo-3-phenyl-4H-isoxazol-4-yl)azo]-3-phenyl-4H-isoxazol-5-one
CAS Name:4-[(5-oxo-3-phenyl-4H-isoxazol-4-yl)azo]-3-phenyl-4H-isoxazol-5-one
IUPAC Name:4-[(5-oxo-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one
Traditional Name:4-[(5-keto-3-phenyl-2-isoxazolin-4-yl)azo]-3-phenyl-2-isoxazolin-5-one
Formula: C18H12N4O4
MolecularWeight: 348.31228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2N=NC3C(=NOC3=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)C2N=NC3C(=NOC3=O)C4=CC=CC=C4


InChI

InChI=1S/C18H12N4O4/c23-17-15(13(21-25-17)11-7-3-1-4-8-11)19-20-16-14(22-26-18(16)24)12-9-5-2-6-10-12/h1-10,15-16H


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