N-(4-methoxyphenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(1-methyl-5-nitro-2-imidazolyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(1-methyl-5-nitro-imidazol-2-yl)methylene]amine Formula: C12H12N4O3 MolecularWeight: 260.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C=NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-15-11(14-8-12(15)16(17)18)7-13-9-3-5-10(19-2)6-4-9/h3-8H,1-2H3