3,6-dinitro-4-phenyl-1H-quinoline-2-thione

Systemtic Name: 3,6-dinitro-4-phenyl-1H-quinoline-2-thione Openeye Name: 3,6-dinitro-4-phenyl-1H-quinoline-2-thione CAS Name: 3,6-dinitro-4-phenyl-1H-quinoline-2-thione IUPAC Name: 3,6-dinitro-4-phenyl-1H-quinoline-2-thione Traditional Name: 3,6-dinitro-4-phenyl-1H-quinoline-2-thione Formula: C15H9N3O4S MolecularWeight: 327.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=S)NC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=S)NC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4S/c19-17(20)10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(18(21)22)15(23)16-12/h1-8H,(H,16,23)