5-[(4-methylphenyl)diazenyl]cyclohepta[d][1,3]oxazol-8-one

Systemtic Name: 5-[(4-methylphenyl)diazenyl]cyclohepta[d][1,3]oxazol-8-one Openeye Name: 5-(p-tolylazo)cyclohepta[d]oxazol-8-one CAS Name: 5-(4-methylphenyl)azo-8-cyclohepta[d]oxazolone IUPAC Name: 5-[(4-methylphenyl)diazenyl]cyclohepta[d][1,3]oxazol-8-one Traditional Name: 5-(p-tolylazo)cyclohepta[d]oxazol-8-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC3=C(C(=O)C=C2)OC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC3=C(C(=O)C=C2)OC=N3

InChI

InChI=1S/C15H11N3O2/c1-10-2-4-11(5-3-10)17-18-12-6-7-14(19)15-13(8-12)16-9-20-15/h2-9H,1H3