phenyl-[(1S,4S)-2-phenyldiazenyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]diazene

Systemtic Name: phenyl-[(1S,4S)-2-phenyldiazenyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]diazene Openeye Name: phenyl-[(1S,4S)-2-phenylazo-2,5-diazabicyclo[2.2.1]heptan-5-yl]diazene CAS Name: phenyl-[(1S,4S)-2-phenyldiazenyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]diazene IUPAC Name: phenyl-[(1S,4S)-2-phenyldiazenyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]diazene Traditional Name: phenyl-[(1S,4S)-2-phenylazo-2,5-diazabicyclo[2.2.1]heptan-5-yl]diazene Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CN2N=NC3=CC=CC=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2CN([C@@H]1CN2N=NC3=CC=CC=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C17H18N6/c1-3-7-14(8-4-1)18-20-22-12-17-11-16(22)13-23(17)21-19-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m0/s1