N-[4-(2-methoxyphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-nitro-benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-nitro-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-26-18-8-4-5-9-19(18)27-15-12-10-14(11-13-15)21-20(23)16-6-2-3-7-17(16)22(24)25/h2-13H,1H3,(H,21,23)