2-[(1S,6S)-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1S,6S)-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,6S)-6-phenylazo-7-azabicyclo[4.1.0]heptan-7-yl]isoindoline-1,3-dione CAS Name: 2-[(1S,6S)-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl]isoindole-1,3-dione IUPAC Name: 2-[(1S,6S)-6-phenyldiazenyl-7-azabicyclo[4.1.0]heptan-7-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,6S)-6-phenylazo-7-azabicyclo[4.1.0]heptan-7-yl]isoindoline-1,3-quinone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)N2N3C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

Isomeric SMILES

C1CC[C@@]2([C@H](C1)N2N3C(=O)C4=CC=CC=C4C3=O)N=NC5=CC=CC=C5

InChI

InChI=1S/C20H18N4O2/c25-18-15-10-4-5-11-16(15)19(26)23(18)24-17-12-6-7-13-20(17,24)22-21-14-8-2-1-3-9-14/h1-5,8-11,17H,6-7,12-13H2/t17-,20+,24?/m0/s1