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

Systemtic Name: 2-[2,3-bis(1-phenylethyl)-1,2,3-triaziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[2,3-bis(1-phenylethyl)triaziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[2,3-bis(1-phenylethyl)-1-triaziridinyl]isoindole-1,3-dione IUPAC Name: 2-[2,3-bis(1-phenylethyl)triaziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2,3-bis(1-phenylethyl)triaziridin-1-yl]isoindoline-1,3-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-17(19-11-5-3-6-12-19)26-27(18(2)20-13-7-4-8-14-20)28(26)25-23(29)21-15-9-10-16-22(21)24(25)30/h3-18H,1-2H3