6-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]pyridin-2-amine

Systemtic Name: 6-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]pyridin-2-amine Openeye Name: 6-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]pyridin-2-amine CAS Name: 6-[2-(2-methoxy-5-nitrophenyl)-1-(4-methoxyphenyl)ethyl]-2-pyridinamine IUPAC Name: 6-[2-(2-methoxy-5-nitrophenyl)-1-(4-methoxyphenyl)ethyl]pyridin-2-amine Traditional Name: [6-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]-2-pyridyl]amine Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=NC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=NC(=CC=C3)N

InChI

InChI=1S/C21H21N3O4/c1-27-17-9-6-14(7-10-17)18(19-4-3-5-21(22)23-19)13-15-12-16(24(25)26)8-11-20(15)28-2/h3-12,18H,13H2,1-2H3,(H2,22,23)