N-[2-(4-nitrophenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(4-nitrophenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-nitrophenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-nitrophenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-nitrophenoxy)ethyl]amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=C(C=C1)[N+](=O)[O-])CC=C

Isomeric SMILES

C=CCN(CCOC1=CC=C(C=C1)[N+](=O)[O-])CC=C

InChI

InChI=1S/C14H18N2O3/c1-3-9-15(10-4-2)11-12-19-14-7-5-13(6-8-14)16(17)18/h3-8H,1-2,9-12H2