4-nitro-1-oxidanidyl-2-thiophen-2-yl-quinolin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-2-thiophen-2-yl-quinolin-1-ium Openeye Name: 4-nitro-1-oxido-2-(2-thienyl)quinolin-1-ium CAS Name: 4-nitro-1-oxido-2-thiophen-2-ylquinolin-1-ium IUPAC Name: 4-nitro-1-oxido-2-thiophen-2-ylquinolin-1-ium Traditional Name: 4-nitro-1-oxido-2-(2-thienyl)quinolin-1-ium Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=[N+]2[O-])C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=[N+]2[O-])C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O3S/c16-14-10-5-2-1-4-9(10)11(15(17)18)8-12(14)13-6-3-7-19-13/h1-8H