4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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