N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-4-nitro-benzamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-4-nitro-benzamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-4-nitrobenzamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-4-nitro-benzamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O5/c1-13-3-9-17(18(11-13)27-2)28-19-10-6-15(12-21-19)22-20(24)14-4-7-16(8-5-14)23(25)26/h3-12H,1-2H3,(H,22,24)