N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-12-7-6-8-13(2)19(12)21-18(24)11-22(3)20(25)14-9-16(28-4)17(29-5)10-15(14)23(26)27/h6-10H,11H2,1-5H3,(H,21,24)