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

Systemtic Name: [3-(3-nitropyridin-2-yl)oxyphenyl]methanol Openeye Name: [3-[(3-nitro-2-pyridyl)oxy]phenyl]methanol CAS Name: [3-[(3-nitro-2-pyridinyl)oxy]phenyl]methanol IUPAC Name: [3-(3-nitropyridin-2-yl)oxyphenyl]methanol Traditional Name: [3-[(3-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=C(C=CC=N2)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])CO

InChI

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