4-nitro-N-[6-(2,3,5-trimethylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 4-nitro-N-[6-(2,3,5-trimethylphenoxy)pyridin-3-yl]benzamide Openeye Name: 4-nitro-N-[6-(2,3,5-trimethylphenoxy)-3-pyridyl]benzamide CAS Name: 4-nitro-N-[6-(2,3,5-trimethylphenoxy)-3-pyridinyl]benzamide IUPAC Name: 4-nitro-N-[6-(2,3,5-trimethylphenoxy)pyridin-3-yl]benzamide Traditional Name: 4-nitro-N-[6-(2,3,5-trimethylphenoxy)-3-pyridyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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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-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-13-10-14(2)15(3)19(11-13)28-20-9-6-17(12-22-20)23-21(25)16-4-7-18(8-5-16)24(26)27/h4-12H,1-3H3,(H,23,25)