4-(4-ethanoylphenoxy)-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylphenoxy)-3-nitro-benzamide Openeye Name: 4-(4-acetylphenoxy)-3-nitro-benzamide CAS Name: 4-(4-acetylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(4-acetylphenoxy)-3-nitrobenzamide Traditional Name: 4-(4-acetylphenoxy)-3-nitro-benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-9(18)10-2-5-12(6-3-10)22-14-7-4-11(15(16)19)8-13(14)17(20)21/h2-8H,1H3,(H2,16,19)