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

Systemtic Name: 4-[(6-chloranyl-5-nitro-pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 4-[(6-chloro-5-nitro-pyrimidin-4-yl)amino]butan-1-ol CAS Name: 4-[(6-chloro-5-nitro-4-pyrimidinyl)amino]-1-butanol IUPAC Name: 4-[(6-chloro-5-nitropyrimidin-4-yl)amino]butan-1-ol Traditional Name: 4-[(6-chloro-5-nitro-pyrimidin-4-yl)amino]butan-1-ol Formula: C8H11ClN4O3 MolecularWeight: 246.65094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN4O3/c9-7-6(13(15)16)8(12-5-11-7)10-3-1-2-4-14/h5,14H,1-4H2,(H,10,11,12)