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

Systemtic Name: 2-(dimethylamino)-N-(3-ethanoylphenyl)-5-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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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-])N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(21)12-5-4-6-13(9-12)18-17(22)15-10-14(20(23)24)7-8-16(15)19(2)3/h4-10H,1-3H3,(H,18,22)