[3-methyl-2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanol

Systemtic Name: [3-methyl-2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanol Openeye Name: [3-methyl-2-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methanol CAS Name: [3-methyl-2-[(2-nitro-3-pyridinyl)oxymethyl]phenyl]methanol IUPAC Name: [3-methyl-2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanol Traditional Name: [3-methyl-2-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methanol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CO)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)CO)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-10-4-2-5-11(8-17)12(10)9-20-13-6-3-7-15-14(13)16(18)19/h2-7,17H,8-9H2,1H3