3-(4-ethanoyl-2-nitro-phenoxy)-N,N-dimethyl-benzamide

Systemtic Name: 3-(4-ethanoyl-2-nitro-phenoxy)-N,N-dimethyl-benzamide Openeye Name: 3-(4-acetyl-2-nitro-phenoxy)-N,N-dimethyl-benzamide CAS Name: 3-(4-acetyl-2-nitrophenoxy)-N,N-dimethylbenzamide IUPAC Name: 3-(4-acetyl-2-nitrophenoxy)-N,N-dimethylbenzamide Traditional Name: 3-(4-acetyl-2-nitro-phenoxy)-N,N-dimethyl-benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11(20)12-7-8-16(15(10-12)19(22)23)24-14-6-4-5-13(9-14)17(21)18(2)3/h4-10H,1-3H3