3-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-amino-5-nitro-pyrimidin-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-amino-5-nitro-4-pyrimidinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-amino-5-nitropyrimidin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-amino-5-nitro-pyrimidin-4-yl)amino]propyl-dimethyl-ammonium Formula: C9H17N6O2+ MolecularWeight: 241.27028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC=NC(=C1[N+](=O)[O-])N

Isomeric SMILES

C[NH+](C)CCCNC1=NC=NC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C9H16N6O2/c1-14(2)5-3-4-11-9-7(15(16)17)8(10)12-6-13-9/h6H,3-5H2,1-2H3,(H3,10,11,12,13)/p+1