4,5-dimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(4-phenoxyphenyl)benzamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6/c1-27-19-12-17(18(23(25)26)13-20(19)28-2)21(24)22-14-8-10-16(11-9-14)29-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,24)