1-(4-nitrophenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(4-nitrophenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(4-nitrophenyl)-N-prop-2-ynylmethanimine Traditional Name: (4-nitrobenzylidene)-propargyl-amine Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-2-7-11-8-9-3-5-10(6-4-9)12(13)14/h1,3-6,8H,7H2