1-ethyl-N-methyl-5-nitro-benzimidazol-2-amine

Systemtic Name: 1-ethyl-N-methyl-5-nitro-benzimidazol-2-amine Openeye Name: 1-ethyl-N-methyl-5-nitro-benzimidazol-2-amine CAS Name: 1-ethyl-N-methyl-5-nitro-2-benzimidazolamine IUPAC Name: 1-ethyl-N-methyl-5-nitrobenzimidazol-2-amine Traditional Name: (1-ethyl-5-nitro-benzimidazol-2-yl)-methyl-amine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1NC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1NC

InChI

InChI=1S/C10H12N4O2/c1-3-13-9-5-4-7(14(15)16)6-8(9)12-10(13)11-2/h4-6H,3H2,1-2H3,(H,11,12)