2,2,6,6-tetraazido-1,2,3,4-azatriphosphinane-2,4-diium-4,4-diamine

Systemtic Name: 2,2,6,6-tetraazido-1,2,3,4-azatriphosphinane-2,4-diium-4,4-diamine Openeye Name: 2,2,6,6-tetraazidoazatriphosphinane-2,4-diium-4,4-diamine CAS Name: 2,2,6,6-tetraazidoazatriphosphorinane-2,4-diium-4,4-diamine IUPAC Name: 2,2,6,6-tetraazidoazatriphosphinane-2,4-diium-4,4-diamine Traditional Name: (4-amino-2,2,6,6-tetraazido-azatriphosphorinane-2,4-diium-4-yl)amine Formula: C2H8N15P3+2 MolecularWeight: 335.106703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N[P+](P[P+]1(N)N)(N=[N+]=[N-])N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1C(N[P+](P[P+]1(N)N)(N=[N+]=[N-])N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C2H8N15P3/c3-12-9-2(10-13-4)1-19(7,8)18-20(11-2,16-14-5)17-15-6/h11,18H,1,7-8H2/q+2