[diphenoxy(phosphono)azaniumyl]iminoazanide

Systemtic Name: [diphenoxy(phosphono)azaniumyl]iminoazanide Openeye Name: [diphenoxy(phosphono)ammonio]iminoazanide CAS Name: [diphenoxy(phosphono)ammonio]iminoazanide IUPAC Name: [diphenoxy(phosphono)azaniumyl]iminoazanide Traditional Name: [diphenoxy(phosphono)ammonio]iminoazanide Formula: C12H12N3O5P MolecularWeight: 309.214541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[N+](N=[N-])(OC2=CC=CC=C2)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)O[N+](N=[N-])(OC2=CC=CC=C2)P(=O)(O)O

InChI

InChI=1S/C12H12N3O5P/c13-14-15(21(16,17)18,19-11-7-3-1-4-8-11)20-12-9-5-2-6-10-12/h1-10H,(H2,16,17,18)