[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methanol

Systemtic Name: [3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methanol Openeye Name: [3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methanol CAS Name: [3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methanol IUPAC Name: [3-ethoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methanol Traditional Name: [3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methanol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CO)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)CO)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-2-20-13-7-10(9-17)3-5-12(13)21-14-6-4-11(8-15-14)16(18)19/h3-8,17H,2,9H2,1H3