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

Systemtic Name: 3-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]prop-1-en-2-yloxymethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1-[[(6-amino-5-nitro-pyrimidin-4-yl)amino]methyl]vinyloxymethyl-hydroxy-oxo-phosphonium CAS Name: 3-[(6-amino-5-nitro-4-pyrimidinyl)amino]prop-1-en-2-yloxymethyl-hydroxy-oxophosphonium IUPAC Name: 3-[(6-amino-5-nitropyrimidin-4-yl)amino]prop-1-en-2-yloxymethyl-hydroxy-oxophosphanium Traditional Name: 1-[[(6-amino-5-nitro-pyrimidin-4-yl)amino]methyl]vinyloxymethyl-hydroxy-keto-phosphonium Formula: C8H11N5O5P+ MolecularWeight: 288.177201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N5O5P/c1-5(18-4-19(16)17)2-10-8-6(13(14)15)7(9)11-3-12-8/h3H,1-2,4H2,(H3-,9,10,11,12,16,17)/p+1