2-(4-ethanoyl-2-nitro-phenoxy)benzamide

Systemtic Name: 2-(4-ethanoyl-2-nitro-phenoxy)benzamide Openeye Name: 2-(4-acetyl-2-nitro-phenoxy)benzamide CAS Name: 2-(4-acetyl-2-nitrophenoxy)benzamide IUPAC Name: 2-(4-acetyl-2-nitrophenoxy)benzamide Traditional Name: 2-(4-acetyl-2-nitro-phenoxy)benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

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