3,4,5-trimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H20N2O7/c1-28-18-13-17(19(24(26)27)21(30-3)20(18)29-2)22(25)23-14-9-11-16(12-10-14)31-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,23,25)