(4-chlorophenyl)-(3-nitropyridin-2-yl)methanol

Systemtic Name: (4-chlorophenyl)-(3-nitropyridin-2-yl)methanol Openeye Name: (4-chlorophenyl)-(3-nitro-2-pyridyl)methanol CAS Name: (4-chlorophenyl)-(3-nitro-2-pyridinyl)methanol IUPAC Name: (4-chlorophenyl)-(3-nitropyridin-2-yl)methanol Traditional Name: (4-chlorophenyl)-(3-nitro-2-pyridyl)methanol Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C(C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3/c13-9-5-3-8(4-6-9)12(16)11-10(15(17)18)2-1-7-14-11/h1-7,12,16H