ethanedioic acid; N-[2-(3-methyl-4-nitro-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: ethanedioic acid; N-[2-(3-methyl-4-nitro-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3-methyl-4-nitro-phenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]amine; oxalic acid Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3.C2H2O4/c1-4-8-16(9-5-2)10-11-20-14-6-7-15(17(18)19)13(3)12-14;3-1(4)2(5)6/h4-7,12H,1-2,8-11H2,3H3;(H,3,4)(H,5,6)