2-azanyl-3-nitro-1H-quinoline-4-thione

Systemtic Name: 2-azanyl-3-nitro-1H-quinoline-4-thione Openeye Name: 2-amino-3-nitro-1H-quinoline-4-thione CAS Name: 2-amino-3-nitro-1H-quinoline-4-thione IUPAC Name: 2-amino-3-nitro-1H-quinoline-4-thione Traditional Name: 2-amino-3-nitro-1H-quinoline-4-thione Formula: C9H7N3O2S MolecularWeight: 221.23578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)C(=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)C(=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2S/c10-9-7(12(13)14)8(15)5-3-1-2-4-6(5)11-9/h1-4H,(H3,10,11,15)