2-methyl-1,6-dinitro-benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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