bis(azanyl)methylidene-[2,3,5,6-tetrakis(oxidanyl)-4-phosphonooxy-cyclohexyl]azanium

Systemtic Name: bis(azanyl)methylidene-[2,3,5,6-tetrakis(oxidanyl)-4-phosphonooxy-cyclohexyl]azanium Openeye Name: diaminomethylene-(2,3,5,6-tetrahydroxy-4-phosphonooxy-cyclohexyl)ammonium CAS Name: diaminomethylidene-(2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl)ammonium IUPAC Name: diaminomethylidene-(2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl)azanium Traditional Name: diaminomethylene-(2,3,5,6-tetrahydroxy-4-phosphonooxy-cyclohexyl)ammonium Formula: C7H17N3O8P+ MolecularWeight: 302.198941

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(C1O)O)OP(=O)(O)O)O)O)[NH+]=C(N)N

Isomeric SMILES

C1(C(C(C(C(C1O)O)OP(=O)(O)O)O)O)[NH+]=C(N)N

InChI

InChI=1S/C7H16N3O8P/c8-7(9)10-1-2(11)4(13)6(5(14)3(1)12)18-19(15,16)17/h1-6,11-14H,(H4,8,9,10)(H2,15,16,17)/p+1