2-[2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]ethylamino]ethanol

Systemtic Name: 2-[2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]ethylamino]ethanol Openeye Name: 2-[2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethylamino]ethanol CAS Name: 2-[2-[(6-amino-5-nitro-4-pyrimidinyl)amino]ethylamino]ethanol IUPAC Name: 2-[2-[(6-amino-5-nitropyrimidin-4-yl)amino]ethylamino]ethanol Traditional Name: 2-[2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethylamino]ethanol Formula: C8H14N6O3 MolecularWeight: 242.23516

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)NCCNCCO)[N+](=O)[O-])N

Isomeric SMILES

C1=NC(=C(C(=N1)NCCNCCO)[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)