1-(4,5-dimethoxy-2-nitro-phenyl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-prop-2-enylmethanimine Traditional Name: allyl-(4,5-dimethoxy-2-nitro-benzylidene)amine Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NCC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NCC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C12H14N2O4/c1-4-5-13-8-9-6-11(17-2)12(18-3)7-10(9)14(15)16/h4,6-8H,1,5H2,2-3H3