2-methyl-4,6-dinitro-1H-benzimidazole

Systemtic Name: 2-methyl-4,6-dinitro-1H-benzimidazole Openeye Name: 2-methyl-4,6-dinitro-1H-benzimidazole CAS Name: 2-methyl-4,6-dinitro-1H-benzimidazole IUPAC Name: 2-methyl-4,6-dinitro-1H-benzimidazole Traditional Name: 2-methyl-4,6-dinitro-1H-benzimidazole Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4/c1-4-9-6-2-5(11(13)14)3-7(12(15)16)8(6)10-4/h2-3H,1H3,(H,9,10)