[2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanol

Systemtic Name: [2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanol Openeye Name: [2-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methanol CAS Name: [2-[(2-nitro-3-pyridinyl)oxymethyl]phenyl]methanol IUPAC Name: [2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanol Traditional Name: [2-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methanol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CO)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-8-10-4-1-2-5-11(10)9-19-12-6-3-7-14-13(12)15(17)18/h1-7,16H,8-9H2