2-[(2S,3S)-2-phenyl-3-phenyldiazenyl-aziridin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-2-phenyl-3-phenyldiazenyl-aziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-2-phenyl-3-phenylazo-aziridin-1-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-2-phenyl-3-phenyldiazenyl-1-aziridinyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-2-phenyl-3-phenyldiazenylaziridin-1-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3S)-2-phenyl-3-phenylazo-ethylenimin-1-yl]isoindoline-1,3-quinone Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N2N3C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2/c27-21-17-13-7-8-14-18(17)22(28)26(21)25-19(15-9-3-1-4-10-15)20(25)24-23-16-11-5-2-6-12-16/h1-14,19-20H/t19-,20+,25?/m0/s1