N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]benzamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c1-29-20-12-11-18(24(27)28)13-21(20)30-14-19(25)15-7-9-17(10-8-15)23-22(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,26)