[3-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanol

Systemtic Name: [3-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanol Openeye Name: [3-nitro-4-(3-pyridylmethoxy)phenyl]methanol CAS Name: [3-nitro-4-(3-pyridinylmethoxy)phenyl]methanol IUPAC Name: [3-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanol Traditional Name: [3-nitro-4-(3-pyridylmethoxy)phenyl]methanol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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