1-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]butan-2-ol

Systemtic Name: 1-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]butan-2-ol Openeye Name: 1-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butan-2-ol CAS Name: 1-[(6-amino-5-nitro-4-pyrimidinyl)amino]-2-butanol IUPAC Name: 1-[(6-amino-5-nitropyrimidin-4-yl)amino]butan-2-ol Traditional Name: 1-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butan-2-ol Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC=NC(=C1[N+](=O)[O-])N)O

Isomeric SMILES

CCC(CNC1=NC=NC(=C1[N+](=O)[O-])N)O

InChI

InChI=1S/C8H13N5O3/c1-2-5(14)3-10-8-6(13(15)16)7(9)11-4-12-8/h4-5,14H,2-3H2,1H3,(H3,9,10,11,12)