N1,N4-bis[bis(azanyl)phosphoryl]-2-nitro-benzene-1,4-diamine

Systemtic Name: N1,N4-bis[bis(azanyl)phosphoryl]-2-nitro-benzene-1,4-diamine Openeye Name: N1,N4-bis(diaminophosphoryl)-2-nitro-benzene-1,4-diamine CAS Name: N1,N4-bis(diaminophosphoryl)-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(diaminophosphoryl)-2-nitrobenzene-1,4-diamine Traditional Name: diaminophosphoryl-[4-(diaminophosphorylamino)-2-nitro-phenyl]amine Formula: C6H13N7O4P2 MolecularWeight: 309.159442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NP(=O)(N)N)[N+](=O)[O-])NP(=O)(N)N

Isomeric SMILES

C1=CC(=C(C=C1NP(=O)(N)N)[N+](=O)[O-])NP(=O)(N)N

InChI

InChI=1S/C6H13N7O4P2/c7-18(8,16)11-4-1-2-5(12-19(9,10)17)6(3-4)13(14)15/h1-3H,(H5,7,8,11,16)(H5,9,10,12,17)