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

Systemtic Name: 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 CAS Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(3-methyl-4-nitrophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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