6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Systemtic Name: 6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Openeye Name: 6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole CAS Name: 6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole IUPAC Name: 6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Traditional Name: 6-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3CCCC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)N3CCCC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-17-8-5-4-7-10(11(8)14(15)16)12-9-3-2-6-13(7)9/h4-5H,2-3,6H2,1H3