3-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-amino-5-nitro-pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(6-amino-5-nitro-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(6-amino-5-nitropyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-amino-5-nitro-pyrimidin-4-yl)amino]propan-1-ol Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O3/c8-6-5(12(14)15)7(11-4-10-6)9-2-1-3-13/h4,13H,1-3H2,(H3,8,9,10,11)