2-(dimethylamino)-N-(3,4-dimethylphenyl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(3,4-dimethylphenyl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(3,4-dimethylphenyl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-(3,4-dimethylphenyl)-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(3,4-dimethylphenyl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(3,4-dimethylphenyl)-5-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)C

InChI

InChI=1S/C17H19N3O3/c1-11-5-6-13(9-12(11)2)18-17(21)15-10-14(20(22)23)7-8-16(15)19(3)4/h5-10H,1-4H3,(H,18,21)