2-(3-chlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(3-chlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine; ethanedioic acid Openeye Name: 2-(3-chlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine; oxalic acid CAS Name: 2-(3-chlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(3-chlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine; oxalic acid Traditional Name: 2-(3-chlorophenyl)ethyl-(4-nitrobenzyl)amine; oxalic acid Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNCC2=CC=C(C=C2)[N+](=O)[O-].C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNCC2=CC=C(C=C2)[N+](=O)[O-].C(=O)(C(=O)O)O

InChI

InChI=1S/C15H15ClN2O2.C2H2O4/c16-14-3-1-2-12(10-14)8-9-17-11-13-4-6-15(7-5-13)18(19)20;3-1(4)2(5)6/h1-7,10,17H,8-9,11H2;(H,3,4)(H,5,6)