4-(2-nitropyridin-3-yl)oxybutan-1-ol

Systemtic Name: 4-(2-nitropyridin-3-yl)oxybutan-1-ol Openeye Name: 4-[(2-nitro-3-pyridyl)oxy]butan-1-ol CAS Name: 4-[(2-nitro-3-pyridinyl)oxy]-1-butanol IUPAC Name: 4-(2-nitropyridin-3-yl)oxybutan-1-ol Traditional Name: 4-[(2-nitro-3-pyridyl)oxy]butan-1-ol Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCCCCO

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCCCCO

InChI

InChI=1S/C9H12N2O4/c12-6-1-2-7-15-8-4-3-5-10-9(8)11(13)14/h3-5,12H,1-2,6-7H2