3-[(5-nitropyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-nitropyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(5-nitropyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(5-nitro-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(5-nitropyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(5-nitropyrimidin-4-yl)amino]propan-1-ol Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3/c12-3-1-2-9-7-6(11(13)14)4-8-5-10-7/h4-5,12H,1-3H2,(H,8,9,10)