3-[[4-azanyl-6-(cyclohexylamino)-5-nitro-pyrimidin-2-yl]amino]propylazanium

Systemtic Name: 3-[[4-azanyl-6-(cyclohexylamino)-5-nitro-pyrimidin-2-yl]amino]propylazanium Openeye Name: 3-[[4-amino-6-(cyclohexylamino)-5-nitro-pyrimidin-2-yl]amino]propylammonium CAS Name: 3-[[4-amino-6-(cyclohexylamino)-5-nitro-2-pyrimidinyl]amino]propylammonium IUPAC Name: 3-[[4-amino-6-(cyclohexylamino)-5-nitropyrimidin-2-yl]amino]propylazanium Traditional Name: 3-[[4-amino-6-(cyclohexylamino)-5-nitro-pyrimidin-2-yl]amino]propylammonium Formula: C13H24N7O2+ MolecularWeight: 310.37536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCC[NH3+]

Isomeric SMILES

C1CCC(CC1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCCC[NH3+]

InChI

InChI=1S/C13H23N7O2/c14-7-4-8-16-13-18-11(15)10(20(21)22)12(19-13)17-9-5-2-1-3-6-9/h9H,1-8,14H2,(H4,15,16,17,18,19)/p+1