2,3,7,8-tetrakis(azidomethyl)phenazine

Systemtic Name: 2,3,7,8-tetrakis(azidomethyl)phenazine Openeye Name: 2,3,7,8-tetrakis(azidomethyl)phenazine CAS Name: 2,3,7,8-tetrakis(azidomethyl)phenazine IUPAC Name: 2,3,7,8-tetrakis(azidomethyl)phenazine Traditional Name: 2,3,7,8-tetrakis(azidomethyl)phenazine Formula: C16H12N14 MolecularWeight: 400.36028

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C16H12N14/c17-27-21-5-9-1-13-14(2-10(9)6-22-28-18)26-16-4-12(8-24-30-20)11(7-23-29-19)3-15(16)25-13/h1-4H,5-8H2