[(E)-1,2-diazido-2-phenyl-ethenyl]benzene

Systemtic Name: [(E)-1,2-diazido-2-phenyl-ethenyl]benzene Openeye Name: [(E)-1,2-diazido-2-phenyl-vinyl]benzene CAS Name: [(E)-1,2-diazido-2-phenylethenyl]benzene IUPAC Name: [(E)-1,2-diazido-2-phenylethenyl]benzene Traditional Name: [(E)-1,2-diazido-2-phenyl-vinyl]benzene Formula: C14H10N6 MolecularWeight: 262.2694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\N=[N+]=[N-])/N=[N+]=[N-]

InChI

InChI=1S/C14H10N6/c15-19-17-13(11-7-3-1-4-8-11)14(18-20-16)12-9-5-2-6-10-12/h1-10H/b14-13+