5-phosphanyloxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one

Systemtic Name: 5-phosphanyloxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one Openeye Name: 5-phosphanyloxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one CAS Name: 5-phosphinooxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one IUPAC Name: 5-phosphanyloxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one Traditional Name: 5-phosphinooxy-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one Formula: C6H6N3O2P MolecularWeight: 183.104501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1OP)C(=O)N=CN2

Isomeric SMILES

C1=CN2C(=C1OP)C(=O)N=CN2

InChI

InChI=1S/C6H6N3O2P/c10-6-5-4(11-12)1-2-9(5)8-3-7-6/h1-3H,12H2,(H,7,8,10)