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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H23N3O8 MolecularWeight: 433.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O8/c1-11-6-7-14(28-2)13(8-11)22-16(24)10-21-20(25)12-9-15(29-3)18(30-4)19(31-5)17(12)23(26)27/h6-9H,10H2,1-5H3,(H,21,25)(H,22,24)