N,N'-bis[bis(azanyl)phosphoryl]-2-(4-nitrophenyl)propanediamide

Systemtic Name: N,N'-bis[bis(azanyl)phosphoryl]-2-(4-nitrophenyl)propanediamide Openeye Name: N,N'-bis(diaminophosphoryl)-2-(4-nitrophenyl)propanediamide CAS Name: N,N'-bis(diaminophosphoryl)-2-(4-nitrophenyl)propanediamide IUPAC Name: N,N'-bis(diaminophosphoryl)-2-(4-nitrophenyl)propanediamide Traditional Name: N,N'-bis(diaminophosphoryl)-2-(4-nitrophenyl)malonamide Formula: C9H15N7O6P2 MolecularWeight: 379.206222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NP(=O)(N)N)C(=O)NP(=O)(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)NP(=O)(N)N)C(=O)NP(=O)(N)N)[N+](=O)[O-]

InChI

InChI=1S/C9H15N7O6P2/c10-23(11,21)14-8(17)7(9(18)15-24(12,13)22)5-1-3-6(4-2-5)16(19)20/h1-4,7H,(H5,10,11,14,17,21)(H5,12,13,15,18,22)