5-methoxy-6-nitro-1H-benzimidazole

Systemtic Name: 5-methoxy-6-nitro-1H-benzimidazole Openeye Name: 5-methoxy-6-nitro-1H-benzimidazole CAS Name: 5-methoxy-6-nitro-1H-benzimidazole IUPAC Name: 5-methoxy-6-nitro-1H-benzimidazole Traditional Name: 5-methoxy-6-nitro-1H-benzimidazole Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2)[N+](=O)[O-]

InChI

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