3a-methyl-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-methyl-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 3a-methyl-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 3a-methyl-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 3a-methyl-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 3a-methyl-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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