2-(2-methyl-4-nitro-imidazol-1-yl)aniline

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)aniline Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)aniline CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)aniline IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)aniline Traditional Name: [2-(2-methyl-4-nitro-imidazol-1-yl)phenyl]amine Formula: C10H10N4O2 MolecularWeight: 218.212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=CC=CC=C2N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=CC=CC=C2N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c1-7-12-10(14(15)16)6-13(7)9-5-3-2-4-8(9)11/h2-6H,11H2,1H3