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

Systemtic Name: 7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Openeye Name: 7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole CAS Name: 7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole IUPAC Name: 7-methoxy-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Traditional Name: 7-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=CC(=C2C(=C1)N3CCCC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)N3CCCC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-17-7-5-8-11(9(6-7)14(15)16)12-10-3-2-4-13(8)10/h5-6H,2-4H2,1H3