N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C22H27N3O9 MolecularWeight: 477.46448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)OC

InChI

InChI=1S/C22H27N3O9/c1-24(2)18(26)12-34-15-8-7-13(9-16(15)30-3)11-23-22(27)14-10-17(31-4)20(32-5)21(33-6)19(14)25(28)29/h7-10H,11-12H2,1-6H3,(H,23,27)