2-(1,2-benzoxazol-3-yl)-N-bis(azanyl)phosphoryl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-bis(azanyl)phosphoryl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-diaminophosphoryl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-diaminophosphorylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-diaminophosphorylacetamide Traditional Name: N-diaminophosphoryl-2-indoxazen-3-yl-acetamide Formula: C9H11N4O3P MolecularWeight: 254.182401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NP(=O)(N)N

InChI

InChI=1S/C9H11N4O3P/c10-17(11,15)13-9(14)5-7-6-3-1-2-4-8(6)16-12-7/h1-4H,5H2,(H5,10,11,13,14,15)