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

Systemtic Name: N-(3-nitro-5-phenoxy-phenyl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(3-nitro-5-phenoxy-phenyl)benzamide CAS Name: 4-hydroxy-N-(3-nitro-5-phenoxyphenyl)benzamide IUPAC Name: 4-hydroxy-N-(3-nitro-5-phenoxyphenyl)benzamide Traditional Name: 4-hydroxy-N-(3-nitro-5-phenoxy-phenyl)benzamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H14N2O5/c22-16-8-6-13(7-9-16)19(23)20-14-10-15(21(24)25)12-18(11-14)26-17-4-2-1-3-5-17/h1-12,22H,(H,20,23)