ethanedioic acid; 3-(3-methyl-4-nitro-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine

Systemtic Name: ethanedioic acid; 3-(3-methyl-4-nitro-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Openeye Name: N,N-diallyl-3-(3-methyl-4-nitro-phenoxy)propan-1-amine; oxalic acid CAS Name: 3-(3-methyl-4-nitrophenoxy)-N,N-bis(prop-2-enyl)-1-propanamine; oxalic acid IUPAC Name: 3-(3-methyl-4-nitrophenoxy)-N,N-bis(prop-2-enyl)propan-1-amine; oxalic acid Traditional Name: diallyl-[3-(3-methyl-4-nitro-phenoxy)propyl]amine; oxalic acid Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3.C2H2O4/c1-4-9-17(10-5-2)11-6-12-21-15-7-8-16(18(19)20)14(3)13-15;3-1(4)2(5)6/h4-5,7-8,13H,1-2,6,9-12H2,3H3;(H,3,4)(H,5,6)