N1,N3-bis[bis(azanyl)phosphoryl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[bis(azanyl)phosphoryl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(diaminophosphoryl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(diaminophosphoryl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(diaminophosphoryl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(diaminophosphoryl)isophthalamide Formula: C8H14N6O4P2 MolecularWeight: 320.182082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O4P2/c9-19(10,17)13-7(15)5-2-1-3-6(4-5)8(16)14-20(11,12)18/h1-4H,(H5,9,10,13,15,17)(H5,11,12,14,16,18)