2,3-dimethyl-5-nitro-6-phenoxy-N-(2-phenylmethoxyethyl)pyridin-4-amine

Systemtic Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-(2-phenylmethoxyethyl)pyridin-4-amine Openeye Name: N-(2-benzyloxyethyl)-2,3-dimethyl-5-nitro-6-phenoxy-pyridin-4-amine CAS Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-(2-phenylmethoxyethyl)-4-pyridinamine IUPAC Name: 2,3-dimethyl-5-nitro-6-phenoxy-N-(2-phenylmethoxyethyl)pyridin-4-amine Traditional Name: 2-benzoxyethyl-(2,3-dimethyl-5-nitro-6-phenoxy-4-pyridyl)amine Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)[N+](=O)[O-])NCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-16-17(2)24-22(29-19-11-7-4-8-12-19)21(25(26)27)20(16)23-13-14-28-15-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3,(H,23,24)