N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C18H22N4O4/c1-4-21(13(2)3)15-9-7-14(8-10-15)20-17(23)12-26-16-6-5-11-19-18(16)22(24)25/h5-11,13H,4,12H2,1-3H3,(H,20,23)