1-[methyl-(phenylmethyl)amino]-3-(2-nitropyridin-3-yl)oxy-propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-(2-nitropyridin-3-yl)oxy-propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[(2-nitro-3-pyridyl)oxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[(2-nitro-3-pyridinyl)oxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-(2-nitropyridin-3-yl)oxypropan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[(2-nitro-3-pyridyl)oxy]propan-2-ol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-18(10-13-6-3-2-4-7-13)11-14(20)12-23-15-8-5-9-17-16(15)19(21)22/h2-9,14,20H,10-12H2,1H3