2-(7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate

Systemtic Name: 2-(7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate Openeye Name: 2-(7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate IUPAC Name: 2-(7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N=C3N2CCC3CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N=C3N2CCC3CC(=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-7-4-11-9(6-10(7)16(19)20)14-13-8(5-12(17)18)2-3-15(11)13/h4,6,8H,2-3,5H2,1H3,(H,17,18)/p-1