N-[2-(1-methylimidazol-2-yl)ethyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-(1-methylimidazol-2-yl)ethyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-(1-methylimidazol-2-yl)ethyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(1-methyl-2-imidazolyl)ethyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(1-methylimidazol-2-yl)ethyl]-1-(2-nitrophenyl)methanimine Traditional Name: 2-(1-methylimidazol-2-yl)ethyl-(2-nitrobenzylidene)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CCN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1CCN=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2/c1-16-9-8-15-13(16)6-7-14-10-11-4-2-3-5-12(11)17(18)19/h2-5,8-10H,6-7H2,1H3