(5-azanylidene-3-phenyl-1,2,4-triazol-1-ium-1-yl)-N,N-dimethyl-phosphonamidous acid

Systemtic Name: (5-azanylidene-3-phenyl-1,2,4-triazol-1-ium-1-yl)-N,N-dimethyl-phosphonamidous acid Openeye Name: (5-imino-3-phenyl-1,2,4-triazol-1-ium-1-yl)-N,N-dimethyl-phosphonamidous acid CAS Name: (5-imino-3-phenyl-1,2,4-triazol-1-ium-1-yl)-N,N-dimethylphosphonamidous acid IUPAC Name: (5-imino-3-phenyl-1,2,4-triazol-1-ium-1-yl)-N,N-dimethylphosphonamidous acid Traditional Name: (5-imino-3-phenyl-1,2,4-triazol-1-ium-1-yl)-N,N-dimethyl-phosphonamidous acid Formula: C10H13N5OP+ MolecularWeight: 250.216881

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P([N+]1=NC(=NC1=N)C2=CC=CC=C2)O

Isomeric SMILES

CN(C)P([N+]1=NC(=NC1=N)C2=CC=CC=C2)O

InChI

InChI=1S/C10H13N5OP/c1-14(2)17(16)15-10(11)12-9(13-15)8-6-4-3-5-7-8/h3-7,11,16H,1-2H3/q+1