N1,N3-bis[bis(azanyl)phosphoryl]-4-methyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis[bis(azanyl)phosphoryl]-4-methyl-benzene-1,3-diamine Openeye Name: N1,N3-bis(diaminophosphoryl)-4-methyl-benzene-1,3-diamine CAS Name: N1,N3-bis(diaminophosphoryl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(diaminophosphoryl)-4-methylbenzene-1,3-diamine Traditional Name: diaminophosphoryl-[3-(diaminophosphorylamino)-4-methyl-phenyl]amine Formula: C7H16N6O2P2 MolecularWeight: 278.188462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NP(=O)(N)N)NP(=O)(N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NP(=O)(N)N)NP(=O)(N)N

InChI

InChI=1S/C7H16N6O2P2/c1-5-2-3-6(12-16(8,9)14)4-7(5)13-17(10,11)15/h2-4H,1H3,(H5,8,9,12,14)(H5,10,11,13,15)