4-[4-(4-methylphenyl)phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-(4-methylphenyl)phenoxy]-3-nitro-benzamide Openeye Name: 3-nitro-4-[4-(p-tolyl)phenoxy]benzamide CAS Name: 4-[4-(4-methylphenyl)phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-(4-methylphenyl)phenoxy]-3-nitrobenzamide Traditional Name: 3-nitro-4-[4-(p-tolyl)phenoxy]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-13-2-4-14(5-3-13)15-6-9-17(10-7-15)26-19-11-8-16(20(21)23)12-18(19)22(24)25/h2-12H,1H3,(H2,21,23)