2,4,6-tris[bis(azanyl)phosphoryl]benzene-1,3,5-tricarboxamide

Systemtic Name: 2,4,6-tris[bis(azanyl)phosphoryl]benzene-1,3,5-tricarboxamide Openeye Name: 2,4,6-tris(diaminophosphoryl)benzene-1,3,5-tricarboxamide CAS Name: 2,4,6-tris(diaminophosphoryl)benzene-1,3,5-tricarboxamide IUPAC Name: 2,4,6-tris(diaminophosphoryl)benzene-1,3,5-tricarboxamide Traditional Name: 2,4,6-tris(diaminophosphoryl)benzene-1,3,5-tricarboxamide Formula: C9H18N9O6P3 MolecularWeight: 441.217203

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1P(=O)(N)N)C(=O)N)P(=O)(N)N)C(=O)N)P(=O)(N)N)C(=O)N

Isomeric SMILES

C1(=C(C(=C(C(=C1P(=O)(N)N)C(=O)N)P(=O)(N)N)C(=O)N)P(=O)(N)N)C(=O)N

InChI

InChI=1S/C9H18N9O6P3/c10-7(19)1-4(25(13,14)22)2(8(11)20)6(27(17,18)24)3(9(12)21)5(1)26(15,16)23/h(H2,10,19)(H2,11,20)(H2,12,21)(H4,13,14,22)(H4,15,16,23)(H4,17,18,24)