1-(4-phenyldiazenylphenyl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(4-phenyldiazenylphenyl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(4-phenylazobenzoyl)aziridine-2-carbonitrile CAS Name: 1-[oxo-(4-phenyldiazenylphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(4-phenyldiazenylbenzoyl)aziridine-2-carbonitrile Traditional Name: 1-(4-phenylazobenzoyl)ethylenimine-2-carbonitrile Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C#N

Isomeric SMILES

C1C(N1C(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H12N4O/c17-10-15-11-20(15)16(21)12-6-8-14(9-7-12)19-18-13-4-2-1-3-5-13/h1-9,15H,11H2