N,2-dimethyl-4-nitro-1H-benzimidazol-5-amine

Systemtic Name: N,2-dimethyl-4-nitro-1H-benzimidazol-5-amine Openeye Name: N,2-dimethyl-4-nitro-1H-benzimidazol-5-amine CAS Name: N,2-dimethyl-4-nitro-1H-benzimidazol-5-amine IUPAC Name: N,2-dimethyl-4-nitro-1H-benzimidazol-5-amine Traditional Name: methyl-(2-methyl-4-nitro-1H-benzimidazol-5-yl)amine Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC(=C2[N+](=O)[O-])NC

Isomeric SMILES

CC1=NC2=C(N1)C=CC(=C2[N+](=O)[O-])NC

InChI

InChI=1S/C9H10N4O2/c1-5-11-6-3-4-7(10-2)9(13(14)15)8(6)12-5/h3-4,10H,1-2H3,(H,11,12)