[4-(5-nitropyridin-2-yl)oxyphenyl]methanol

Systemtic Name: [4-(5-nitropyridin-2-yl)oxyphenyl]methanol Openeye Name: [4-[(5-nitro-2-pyridyl)oxy]phenyl]methanol CAS Name: [4-[(5-nitro-2-pyridinyl)oxy]phenyl]methanol IUPAC Name: [4-(5-nitropyridin-2-yl)oxyphenyl]methanol Traditional Name: [4-[(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=C1CO)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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