3-(4-methoxyphenyl)-6-nitro-thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methoxyphenyl)-6-nitro-thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-methoxyphenyl)-6-nitro-thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-methoxyphenyl)-6-nitro-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(4-methoxyphenyl)-6-nitrothieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(4-methoxyphenyl)-6-nitro-thieno[2,3-b]pyrrolizin-8-one Formula: C16H10N2O4S MolecularWeight: 326.3266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2N4C=C(C=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4S/c1-22-11-4-2-9(3-5-11)12-8-23-16-14(12)17-7-10(18(20)21)6-13(17)15(16)19/h2-8H,1H3