N-(3-methoxyphenyl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(3-methoxyphenyl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(3-methoxyphenyl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(3-methoxyphenyl)-5-nitro-2-phenoxy-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

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