[(E)-(2-aminocarbonylbenzimidazol-4-ylidene)amino]phosphonous acid

Systemtic Name: [(E)-(2-aminocarbonylbenzimidazol-4-ylidene)amino]phosphonous acid Openeye Name: [(E)-(2-carbamoylbenzimidazol-4-ylidene)amino]phosphonous acid CAS Name: [(E)-(2-carbamoyl-4-benzimidazolylidene)amino]phosphonous acid IUPAC Name: [(E)-(2-carbamoylbenzimidazol-4-ylidene)amino]phosphonous acid Traditional Name: [(E)-(2-carbamoylbenzimidazol-4-ylidene)amino]phosphonous acid Formula: C8H7N4O3P MolecularWeight: 238.139941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NP(O)O)C2=NC(=NC2=C1)C(=O)N

Isomeric SMILES

C1=C/C(=N\P(O)O)/C2=NC(=NC2=C1)C(=O)N

InChI

InChI=1S/C8H7N4O3P/c9-7(13)8-10-4-2-1-3-5(6(4)11-8)12-16(14)15/h1-3,14-15H,(H2,9,13)/b12-5+