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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitro-aniline; ethanedioic acid Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitro-aniline; oxalic acid CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitroaniline; oxalic acid IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-4-nitroaniline; oxalic acid Traditional Name: (2-methyl-4-nitro-phenyl)-o-veratryl-amine; oxalic acid Formula: C18H20N2O8 MolecularWeight: 392.36

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4.C2H2O4/c1-11-9-13(18(19)20)7-8-14(11)17-10-12-5-4-6-15(21-2)16(12)22-3;3-1(4)2(5)6/h4-9,17H,10H2,1-3H3;(H,3,4)(H,5,6)