3-(2-methylphenyl)-3-(2-nitropyridin-3-yl)oxy-propan-1-ol

Systemtic Name: 3-(2-methylphenyl)-3-(2-nitropyridin-3-yl)oxy-propan-1-ol Openeye Name: 3-[(2-nitro-3-pyridyl)oxy]-3-(o-tolyl)propan-1-ol CAS Name: 3-(2-methylphenyl)-3-[(2-nitro-3-pyridinyl)oxy]-1-propanol IUPAC Name: 3-(2-methylphenyl)-3-(2-nitropyridin-3-yl)oxypropan-1-ol Traditional Name: 3-[(2-nitro-3-pyridyl)oxy]-3-(o-tolyl)propan-1-ol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCO)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(CCO)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-11-5-2-3-6-12(11)13(8-10-18)21-14-7-4-9-16-15(14)17(19)20/h2-7,9,13,18H,8,10H2,1H3