1-nitrothieno[3,2-a]quinolizin-6-ium

Systemtic Name: 1-nitrothieno[3,2-a]quinolizin-6-ium Openeye Name: 1-nitrothieno[3,2-a]quinolizin-6-ium CAS Name: 1-nitrothieno[3,2-a]quinolizin-6-ium IUPAC Name: 1-nitrothieno[3,2-a]quinolizin-6-ium Traditional Name: 1-nitrothieno[3,2-a]quinolizin-6-ium Formula: C11H7N2O2S+ MolecularWeight: 231.25048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=CC3=C(C2=C1)C(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C=CC3=C(C2=C1)C(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N2O2S/c14-13(15)9-7-16-10-4-6-12-5-2-1-3-8(12)11(9)10/h1-7H/q+1