2-ethyl-5,6-dinitro-1H-benzimidazole

Systemtic Name: 2-ethyl-5,6-dinitro-1H-benzimidazole Openeye Name: 2-ethyl-5,6-dinitro-1H-benzimidazole CAS Name: 2-ethyl-5,6-dinitro-1H-benzimidazole IUPAC Name: 2-ethyl-5,6-dinitro-1H-benzimidazole Traditional Name: 2-ethyl-5,6-dinitro-1H-benzimidazole Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O4/c1-2-9-10-5-3-7(12(14)15)8(13(16)17)4-6(5)11-9/h3-4H,2H2,1H3,(H,10,11)