tris[(E)-[formamido(methanoyl)amino]diazenyl]-phosphanyloxy-phosphanium iodide

Systemtic Name: tris[(E)-[formamido(methanoyl)amino]diazenyl]-phosphanyloxy-phosphanium iodide Openeye Name: tris[(E)-[formamido(formyl)amino]azo]-phosphanyloxy-phosphonium iodide CAS Name: tris[(E)-[formamido(formyl)amino]azo]-phosphinooxyphosphonium iodide IUPAC Name: tris[(E)-[formamido(formyl)amino]diazenyl]-phosphanyloxyphosphanium iodide Traditional Name: tris[(E)-[formamido(formyl)amino]azo]-phosphinooxy-phosphonium iodide Formula: C6H11IN12O7P2 MolecularWeight: 552.079732

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)NN(C=O)N=N[P+](N=NN(C=O)NC=O)(N=NN(C=O)NC=O)OP.[I-]

Isomeric SMILES

C(=O)NN(/N=N/[P+](OP)(/N=N/N(NC=O)C=O)/N=N/N(NC=O)C=O)C=O.[I-]

InChI

InChI=1S/C6H10N12O7P2.HI/c19-1-7-16(4-22)10-13-27(25-26,14-11-17(5-23)8-2-20)15-12-18(6-24)9-3-21;/h1-6H,26H2,(H2-,7,8,9,19,20,21);1H/b13-10+,14-11+,15-12+;