N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-aniline; ethanedioic acid

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-aniline; ethanedioic acid Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-aniline; oxalic acid CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitroaniline; oxalic acid IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitroaniline; oxalic acid Traditional Name: (2,4-dimethoxybenzyl)-(2-methoxy-5-nitro-phenyl)amine; oxalic acid Formula: C18H20N2O9 MolecularWeight: 408.3594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H18N2O5.C2H2O4/c1-21-13-6-4-11(16(9-13)23-3)10-17-14-8-12(18(19)20)5-7-15(14)22-2;3-1(4)2(5)6/h4-9,17H,10H2,1-3H3;(H,3,4)(H,5,6)