2-(dimethylamino)-N-[2-[methyl(phenyl)amino]ethyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[2-[methyl(phenyl)amino]ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-(N-methylanilino)ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-(N-methylanilino)ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-(N-methylanilino)ethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-(N-methylanilino)ethyl]-5-nitro-benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-20(2)17-10-9-15(22(24)25)13-16(17)18(23)19-11-12-21(3)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,19,23)