4-methoxy-N-(3-nitro-5-phenoxy-phenyl)benzamide

Systemtic Name: 4-methoxy-N-(3-nitro-5-phenoxy-phenyl)benzamide Openeye Name: 4-methoxy-N-(3-nitro-5-phenoxy-phenyl)benzamide CAS Name: 4-methoxy-N-(3-nitro-5-phenoxyphenyl)benzamide IUPAC Name: 4-methoxy-N-(3-nitro-5-phenoxyphenyl)benzamide Traditional Name: 4-methoxy-N-(3-nitro-5-phenoxy-phenyl)benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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