3-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]prop-1-en-2-yloxymethyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 3-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]prop-1-en-2-yloxymethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1-[[(2,6-diamino-5-nitro-pyrimidin-4-yl)amino]methyl]vinyloxymethyl-hydroxy-oxo-phosphonium CAS Name: 3-[(2,6-diamino-5-nitro-4-pyrimidinyl)amino]prop-1-en-2-yloxymethyl-hydroxy-oxophosphonium IUPAC Name: 3-[(2,6-diamino-5-nitropyrimidin-4-yl)amino]prop-1-en-2-yloxymethyl-hydroxy-oxophosphanium Traditional Name: 1-[[(2,6-diamino-5-nitro-pyrimidin-4-yl)amino]methyl]vinyloxymethyl-hydroxy-keto-phosphonium Formula: C8H12N6O5P+ MolecularWeight: 303.191841

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC1=NC(=NC(=C1[N+](=O)[O-])N)N)OC[P+](=O)O

Isomeric SMILES

C=C(CNC1=NC(=NC(=C1[N+](=O)[O-])N)N)OC[P+](=O)O

InChI

InChI=1S/C8H11N6O5P/c1-4(19-3-20(17)18)2-11-7-5(14(15)16)6(9)12-8(10)13-7/h1-3H2,(H5-,9,10,11,12,13,17,18)/p+1