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

Systemtic Name: 5-methyl-4,6-dinitro-1H-benzimidazole Openeye Name: 5-methyl-4,6-dinitro-1H-benzimidazole CAS Name: 5-methyl-4,6-dinitro-1H-benzimidazole IUPAC Name: 5-methyl-4,6-dinitro-1H-benzimidazole Traditional Name: 5-methyl-4,6-dinitro-1H-benzimidazole Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])N=CN2)[N+](=O)[O-]

InChI

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