4-nitro-N-[6-(2-propan-2-ylphenoxy)pyridin-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-14(2)18-5-3-4-6-19(18)28-20-12-9-16(13-22-20)23-21(25)15-7-10-17(11-8-15)24(26)27/h3-14H,1-2H3,(H,23,25)