(E)-[(2Z)-2-(2-aminocarbonylbenzimidazol-4-ylidene)ethylidene]-bis(oxidanyl)phosphanyl-azanium

Systemtic Name: (E)-[(2Z)-2-(2-aminocarbonylbenzimidazol-4-ylidene)ethylidene]-bis(oxidanyl)phosphanyl-azanium Openeye Name: (E)-[(2Z)-2-(2-carbamoylbenzimidazol-4-ylidene)ethylidene]-dihydroxyphosphanyl-ammonium CAS Name: (E)-[(2Z)-2-(2-carbamoyl-4-benzimidazolylidene)ethylidene]-dihydroxyphosphinoammonium IUPAC Name: (E)-[(2Z)-2-(2-carbamoylbenzimidazol-4-ylidene)ethylidene]-dihydroxyphosphanylazanium Traditional Name: (E)-[(2Z)-2-(2-carbamoylbenzimidazol-4-ylidene)ethylidene]-dihydroxyphosphino-ammonium Formula: C10H10N4O3P+ MolecularWeight: 265.185161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=[NH+]P(O)O)C2=NC(=NC2=C1)C(=O)N

Isomeric SMILES

C1=C/C(=C/C=[NH+]/P(O)O)/C2=NC(=NC2=C1)C(=O)N

InChI

InChI=1S/C10H9N4O3P/c11-9(15)10-13-7-3-1-2-6(8(7)14-10)4-5-12-18(16)17/h1-5,16-17H,(H2,11,15)/p+1/b6-4-,12-5+