[3-(5-nitropyridin-2-yl)oxyphenyl]methanol

Systemtic Name: [3-(5-nitropyridin-2-yl)oxyphenyl]methanol Openeye Name: [3-[(5-nitro-2-pyridyl)oxy]phenyl]methanol CAS Name: [3-[(5-nitro-2-pyridinyl)oxy]phenyl]methanol IUPAC Name: [3-(5-nitropyridin-2-yl)oxyphenyl]methanol Traditional Name: [3-[(5-nitro-2-pyridyl)oxy]phenyl]methanol Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C12H10N2O4/c15-8-9-2-1-3-11(6-9)18-12-5-4-10(7-13-12)14(16)17/h1-7,15H,8H2