2-(benzimidazol-1-yl)-N-bis(azanyl)phosphoryl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-bis(azanyl)phosphoryl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-diaminophosphoryl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-diaminophosphorylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-diaminophosphorylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-diaminophosphoryl-acetamide Formula: C9H12N5O2P MolecularWeight: 253.197641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NP(=O)(N)N

InChI

InChI=1S/C9H12N5O2P/c10-17(11,16)13-9(15)5-14-6-12-7-3-1-2-4-8(7)14/h1-4,6H,5H2,(H5,10,11,13,15,16)