1-imidazol-1-yl-N-(2-methyl-5-nitro-phenyl)ethanimine

Systemtic Name: 1-imidazol-1-yl-N-(2-methyl-5-nitro-phenyl)ethanimine Openeye Name: 1-imidazol-1-yl-N-(2-methyl-5-nitro-phenyl)ethanimine CAS Name: 1-(1-imidazolyl)-N-(2-methyl-5-nitrophenyl)ethanimine IUPAC Name: 1-imidazol-1-yl-N-(2-methyl-5-nitrophenyl)ethanimine Traditional Name: 1-imidazol-1-ylethylidene-(2-methyl-5-nitro-phenyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C)N2C=CN=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C)N2C=CN=C2

InChI

InChI=1S/C12H12N4O2/c1-9-3-4-11(16(17)18)7-12(9)14-10(2)15-6-5-13-8-15/h3-8H,1-2H3