2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]ethoxymethyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]ethoxymethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethoxymethyl-hydroxy-oxo-phosphonium CAS Name: 2-[(6-amino-5-nitro-4-pyrimidinyl)amino]ethoxymethyl-hydroxy-oxophosphonium IUPAC Name: 2-[(6-amino-5-nitropyrimidin-4-yl)amino]ethoxymethyl-hydroxy-oxophosphanium Traditional Name: 2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethoxymethyl-hydroxy-keto-phosphonium Formula: C7H11N5O5P+ MolecularWeight: 276.166501

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)NCCOC[P+](=O)O)[N+](=O)[O-])N

Isomeric SMILES

C1=NC(=C(C(=N1)NCCOC[P+](=O)O)[N+](=O)[O-])N

InChI

InChI=1S/C7H10N5O5P/c8-6-5(12(13)14)7(11-3-10-6)9-1-2-17-4-18(15)16/h3H,1-2,4H2,(H3-,8,9,10,11,15,16)/p+1