2-[2,3-bis(4-methylphenyl)-1,2,3-triaziridin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2,3-bis(4-methylphenyl)-1,2,3-triaziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[2,3-bis(p-tolyl)triaziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[2,3-bis(4-methylphenyl)-1-triaziridinyl]isoindole-1,3-dione IUPAC Name: 2-[2,3-bis(4-methylphenyl)triaziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2,3-bis(p-tolyl)triaziridin-1-yl]isoindoline-1,3-quinone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C22H18N4O2/c1-15-7-11-17(12-8-15)24-25(18-13-9-16(2)10-14-18)26(24)23-21(27)19-5-3-4-6-20(19)22(23)28/h3-14H,1-2H3