[3-methyl-2-(phenylcarbonyl)-1,2-diaziridin-1-yl]-phenyl-methanone

Systemtic Name: [3-methyl-2-(phenylcarbonyl)-1,2-diaziridin-1-yl]-phenyl-methanone Openeye Name: (2-benzoyl-3-methyl-diaziridin-1-yl)-phenyl-methanone CAS Name: (2-benzoyl-3-methyl-1-diaziridinyl)-phenylmethanone IUPAC Name: (2-benzoyl-3-methyldiaziridin-1-yl)-phenylmethanone Traditional Name: (2-benzoyl-3-methyl-diaziridin-1-yl)-phenyl-methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(N1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1N(N1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-12-17(15(19)13-8-4-2-5-9-13)18(12)16(20)14-10-6-3-7-11-14/h2-12H,1H3