N-(1-methylpyrrol-2-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(1-methylpyrrol-2-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(1-methylpyrrol-2-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1-methyl-2-pyrrolyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1-methylpyrrol-2-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(1-methylpyrrol-2-yl)-(2-nitrobenzylidene)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c1-14-8-4-7-12(14)13-9-10-5-2-3-6-11(10)15(16)17/h2-9H,1H3/b13-9+