6-azanyl-1,6-bis[bis(azanyl)phosphoryl]pyridin-2-ol

Systemtic Name: 6-azanyl-1,6-bis[bis(azanyl)phosphoryl]pyridin-2-ol Openeye Name: 6-amino-1,6-bis(diaminophosphoryl)pyridin-2-ol CAS Name: 6-amino-1,6-bis(diaminophosphoryl)-2-pyridinol IUPAC Name: 6-amino-1,6-bis(diaminophosphoryl)pyridin-2-ol Traditional Name: 6-amino-1,6-bis(diaminophosphoryl)pyridin-2-ol Formula: C5H14N6O3P2 MolecularWeight: 268.150582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(N(C(=C1)O)P(=O)(N)N)(N)P(=O)(N)N

Isomeric SMILES

C1=CC(N(C(=C1)O)P(=O)(N)N)(N)P(=O)(N)N

InChI

InChI=1S/C5H14N6O3P2/c6-5(15(7,8)13)3-1-2-4(12)11(5)16(9,10)14/h1-3,12H,6H2,(H4,7,8,13)(H4,9,10,14)