N-ethyl-N-[1-(2-methylprop-2-enoxy)ethyl]-4-nitro-aniline

Systemtic Name: N-ethyl-N-[1-(2-methylprop-2-enoxy)ethyl]-4-nitro-aniline Openeye Name: N-ethyl-N-[1-(2-methylallyloxy)ethyl]-4-nitro-aniline CAS Name: N-ethyl-N-[1-(2-methylprop-2-enoxy)ethyl]-4-nitroaniline IUPAC Name: N-ethyl-N-[1-(2-methylprop-2-enoxy)ethyl]-4-nitroaniline Traditional Name: ethyl-[1-(2-methylallyloxy)ethyl]-(4-nitrophenyl)amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-5-15(12(4)19-10-11(2)3)13-6-8-14(9-7-13)16(17)18/h6-9,12H,2,5,10H2,1,3-4H3