3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=C(N2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC12CCC(=O)N1C3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-11-6-5-9(15)13(11)7-3-2-4-8(14(16)17)10(7)12-11/h2-4,12H,5-6H2,1H3