sodium [(Z)-C-dimethoxyphosphoryl-N-[(2,4-dinitrophenyl)amino]carbonimidoyl]-methoxy-phosphinate

Systemtic Name: sodium [(Z)-C-dimethoxyphosphoryl-N-[(2,4-dinitrophenyl)amino]carbonimidoyl]-methoxy-phosphinate Openeye Name: sodium [(Z)-C-dimethoxyphosphoryl-N-(2,4-dinitroanilino)carbonimidoyl]-methoxy-phosphinate CAS Name: sodium [(Z)-dimethoxyphosphoryl-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-methoxyphosphinate IUPAC Name: sodium [(Z)-C-dimethoxyphosphoryl-N-(2,4-dinitroanilino)carbonimidoyl]-methoxyphosphinate Traditional Name: sodium [(Z)-C-dimethoxyphosphoryl-N-(2,4-dinitroanilino)carbonimidoyl]-methoxy-phosphinate Formula: C10H13N4NaO10P2 MolecularWeight: 434.168312

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])P(=O)(OC)OC)[O-].[Na+]

Isomeric SMILES

COP(=O)(/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/P(=O)(OC)OC)[O-].[Na+]

InChI

InChI=1S/C10H14N4O10P2.Na/c1-22-25(19,20)10(26(21,23-2)24-3)12-11-8-5-4-7(13(15)16)6-9(8)14(17)18;/h4-6,11H,1-3H3,(H,19,20);/q;+1/p-1/b12-10-;