N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)ethanamine; ethanedioic acid

Systemtic Name: N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)ethanamine; ethanedioic acid Openeye Name: N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)ethanamine; oxalic acid CAS Name: N,N-dimethyl-2-(3-methyl-4-nitrophenoxy)ethanamine; oxalic acid IUPAC Name: N,N-dimethyl-2-(3-methyl-4-nitrophenoxy)ethanamine; oxalic acid Traditional Name: dimethyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]amine; oxalic acid Formula: C13H18N2O7 MolecularWeight: 314.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN(C)C)[N+](=O)[O-].C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN(C)C)[N+](=O)[O-].C(=O)(C(=O)O)O

InChI

InChI=1S/C11H16N2O3.C2H2O4/c1-9-8-10(16-7-6-12(2)3)4-5-11(9)13(14)15;3-1(4)2(5)6/h4-5,8H,6-7H2,1-3H3;(H,3,4)(H,5,6)