phenyl-(3-phenyl-1,2-diazirin-3-yl)methanone

Systemtic Name: phenyl-(3-phenyl-1,2-diazirin-3-yl)methanone Openeye Name: phenyl-(3-phenyldiazirin-3-yl)methanone CAS Name: phenyl-(3-phenyl-3-diazirinyl)methanone IUPAC Name: phenyl-(3-phenyldiazirin-3-yl)methanone Traditional Name: phenyl-(3-phenyldiazirin-3-yl)methanone Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H10N2O/c17-13(11-7-3-1-4-8-11)14(15-16-14)12-9-5-2-6-10-12/h1-10H