2-methyl-4-nitro-1H-benzimidazol-5-ol

Systemtic Name: 2-methyl-4-nitro-1H-benzimidazol-5-ol Openeye Name: 2-methyl-4-nitro-1H-benzimidazol-5-ol CAS Name: 2-methyl-4-nitro-1H-benzimidazol-5-ol IUPAC Name: 2-methyl-4-nitro-1H-benzimidazol-5-ol Traditional Name: 2-methyl-4-nitro-1H-benzimidazol-5-ol Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c1-4-9-5-2-3-6(12)8(11(13)14)7(5)10-4/h2-3,12H,1H3,(H,9,10)