1-(4H-furo[3,2-b]pyrrol-5-yl)-2-nitro-ethanone

Systemtic Name: 1-(4H-furo[3,2-b]pyrrol-5-yl)-2-nitro-ethanone Openeye Name: 1-(4H-furo[3,2-b]pyrrol-5-yl)-2-nitro-ethanone CAS Name: 1-(4H-furo[3,2-b]pyrrol-5-yl)-2-nitroethanone IUPAC Name: 1-(4H-furo[3,2-b]pyrrol-5-yl)-2-nitroethanone Traditional Name: 1-(4H-furo[3,2-b]pyrrol-5-yl)-2-nitro-ethanone Formula: C8H6N2O4 MolecularWeight: 194.14424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=C1NC(=C2)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=COC2=C1NC(=C2)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4/c11-7(4-10(12)13)6-3-8-5(9-6)1-2-14-8/h1-3,9H,4H2