N-(4-ethanoylphenyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(4-acetylphenyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(4-acetylphenyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(4-acetylphenyl)-3-hydroxy-4-nitro-benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-9(18)10-2-5-12(6-3-10)16-15(20)11-4-7-13(17(21)22)14(19)8-11/h2-8,19H,1H3,(H,16,20)