4-(2,4-dinitrophenyl)sulfanyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-(2,4-dinitrophenyl)sulfanyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-(2,4-dinitrophenyl)sulfanyl-1-oxido-quinolin-1-ium CAS Name: 4-[(2,4-dinitrophenyl)thio]-1-oxidoquinolin-1-ium IUPAC Name: 4-(2,4-dinitrophenyl)sulfanyl-1-oxidoquinolin-1-ium Traditional Name: 4-[(2,4-dinitrophenyl)thio]-1-oxido-quinolin-1-ium Formula: C15H9N3O5S MolecularWeight: 343.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5S/c19-16-8-7-14(11-3-1-2-4-12(11)16)24-15-6-5-10(17(20)21)9-13(15)18(22)23/h1-9H