N-(4-chloranylbutyl)-4-nitro-N-prop-2-enyl-aniline

Systemtic Name: N-(4-chloranylbutyl)-4-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-(4-chlorobutyl)-4-nitro-aniline CAS Name: N-(4-chlorobutyl)-4-nitro-N-prop-2-enylaniline IUPAC Name: N-(4-chlorobutyl)-4-nitro-N-prop-2-enylaniline Traditional Name: allyl-(4-chlorobutyl)-(4-nitrophenyl)amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-2-10-15(11-4-3-9-14)12-5-7-13(8-6-12)16(17)18/h2,5-8H,1,3-4,9-11H2