N,2-bis[bis(azanyl)phosphoryl]-4-oxidanyl-benzamide

Systemtic Name: N,2-bis[bis(azanyl)phosphoryl]-4-oxidanyl-benzamide Openeye Name: N,2-bis(diaminophosphoryl)-4-hydroxy-benzamide CAS Name: N,2-bis(diaminophosphoryl)-4-hydroxybenzamide IUPAC Name: N,2-bis(diaminophosphoryl)-4-hydroxybenzamide Traditional Name: N,2-bis(diaminophosphoryl)-4-hydroxy-benzamide Formula: C7H13N5O4P2 MolecularWeight: 293.156742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)P(=O)(N)N)C(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC(=C(C=C1O)P(=O)(N)N)C(=O)NP(=O)(N)N

InChI

InChI=1S/C7H13N5O4P2/c8-17(9,15)6-3-4(13)1-2-5(6)7(14)12-18(10,11)16/h1-3,13H,(H4,8,9,15)(H5,10,11,12,14,16)