N-[(2-ethenyl-3-nitro-phenyl)methyl]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[(2-ethenyl-3-nitro-phenyl)methyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-methyl-N-[(3-nitro-2-vinyl-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(2-ethenyl-3-nitrophenyl)methyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[(2-ethenyl-3-nitrophenyl)methyl]-N-methylprop-2-yn-1-amine Traditional Name: methyl-(3-nitro-2-vinyl-benzyl)-propargyl-amine Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-4-9-14(3)10-11-7-6-8-13(15(16)17)12(11)5-2/h1,5-8H,2,9-10H2,3H3