7-ethyl-4-methyl-6-nitro-1H-benzimidazol-2-amine

Systemtic Name: 7-ethyl-4-methyl-6-nitro-1H-benzimidazol-2-amine Openeye Name: 7-ethyl-4-methyl-6-nitro-1H-benzimidazol-2-amine CAS Name: 7-ethyl-4-methyl-6-nitro-1H-benzimidazol-2-amine IUPAC Name: 7-ethyl-4-methyl-6-nitro-1H-benzimidazol-2-amine Traditional Name: (7-ethyl-4-methyl-6-nitro-1H-benzimidazol-2-yl)amine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C2=C1NC(=N2)N)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C2=C1NC(=N2)N)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O2/c1-3-6-7(14(15)16)4-5(2)8-9(6)13-10(11)12-8/h4H,3H2,1-2H3,(H3,11,12,13)