4-nitro-9-oxidanidyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium

Systemtic Name: 4-nitro-9-oxidanidyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium Openeye Name: 4-nitro-9-oxido-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium CAS Name: 4-nitro-9-oxido-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium IUPAC Name: 4-nitro-9-oxido-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium Traditional Name: 4-nitro-9-oxido-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-9-ium Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CSC3=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CSC3=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3S/c14-12-9-4-2-1-3-7(9)10(13(15)16)8-5-6-17-11(8)12/h5-6H,1-4H2