2-bis(azanyl)phosphoryl-4-bis(azanyl)phosphoryloxy-1-ethyl-benzene

Systemtic Name: 2-bis(azanyl)phosphoryl-4-bis(azanyl)phosphoryloxy-1-ethyl-benzene Openeye Name: 2-diaminophosphoryl-4-diaminophosphoryloxy-1-ethyl-benzene CAS Name: 2-diaminophosphoryl-4-diaminophosphoryloxy-1-ethylbenzene IUPAC Name: 2-diaminophosphoryl-4-diaminophosphoryloxy-1-ethylbenzene Traditional Name: [amino-(3-diaminophosphoryl-4-ethyl-phenoxy)phosphoryl]amine Formula: C8H16N4O3P2 MolecularWeight: 278.185162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OP(=O)(N)N)P(=O)(N)N

Isomeric SMILES

CCC1=C(C=C(C=C1)OP(=O)(N)N)P(=O)(N)N

InChI

InChI=1S/C8H16N4O3P2/c1-2-6-3-4-7(15-17(11,12)14)5-8(6)16(9,10)13/h3-5H,2H2,1H3,(H4,9,10,13)(H4,11,12,14)