4-methyl-5-nitro-1H-benzimidazol-2-amine

Systemtic Name: 4-methyl-5-nitro-1H-benzimidazol-2-amine Openeye Name: 4-methyl-5-nitro-1H-benzimidazol-2-amine CAS Name: 4-methyl-5-nitro-1H-benzimidazol-2-amine IUPAC Name: 4-methyl-5-nitro-1H-benzimidazol-2-amine Traditional Name: (4-methyl-5-nitro-1H-benzimidazol-2-yl)amine Formula: C8H8N4O2 MolecularWeight: 192.17472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O2/c1-4-6(12(13)14)3-2-5-7(4)11-8(9)10-5/h2-3H,1H3,(H3,9,10,11)