2-(dimethylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-5-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-13-7-6-8-17(14(13)2)21-19(25)12-23(5)20(26)16-11-15(24(27)28)9-10-18(16)22(3)4/h6-11H,12H2,1-5H3,(H,21,25)