N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methyl-4-nitro-aniline; ethanedioic acid

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methyl-4-nitro-aniline; ethanedioic acid Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methyl-4-nitro-aniline; oxalic acid CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-methyl-4-nitroaniline; oxalic acid IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-methyl-4-nitroaniline; oxalic acid Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-(2-methyl-4-nitro-phenyl)amine; oxalic acid Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C(=C(C=C2)OC)C)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C(=C(C=C2)OC)C)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H20N2O4.C2H2O4/c1-11-9-14(19(20)21)6-7-15(11)18-10-13-5-8-16(22-3)12(2)17(13)23-4;3-1(4)2(5)6/h5-9,18H,10H2,1-4H3;(H,3,4)(H,5,6)