N-(3-ethanoylphenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-methoxy-5-nitro-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-10(19)11-4-3-5-12(8-11)17-16(20)14-9-13(18(21)22)6-7-15(14)23-2/h3-9H,1-2H3,(H,17,20)