2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[(6-amino-5-nitro-4-pyrimidinyl)amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[(6-amino-5-nitropyrimidin-4-yl)amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethyl-(2-hydroxyethyl)ammonium Formula: C8H15N6O3+ MolecularWeight: 243.2431

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)NCC[NH2+]CCO)[N+](=O)[O-])N

Isomeric SMILES

C1=NC(=C(C(=N1)NCC[NH2+]CCO)[N+](=O)[O-])N

InChI

InChI=1S/C8H14N6O3/c9-7-6(14(16)17)8(13-5-12-7)11-2-1-10-3-4-15/h5,10,15H,1-4H2,(H3,9,11,12,13)/p+1