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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=CC3=C(C2=C1)SC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C=CC3=C(C2=C1)SC=C3[N+](=O)[O-]

InChI

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