3,4,5-trimethoxy-N-methyl-2-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-methyl-2-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-methyl-2-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-methyl-2-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-methyl-2-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3,4,5-trimethoxy-N-methyl-2-nitro-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7/c1-12-8-13(2)18(14(3)9-12)23-17(26)11-24(4)22(27)15-10-16(30-5)20(31-6)21(32-7)19(15)25(28)29/h8-10H,11H2,1-7H3,(H,23,26)