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

Systemtic Name: N-(3-ethanoylphenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-(methylamino)-5-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-10(20)11-4-3-5-12(8-11)18-16(21)14-9-13(19(22)23)6-7-15(14)17-2/h3-9,17H,1-2H3,(H,18,21)