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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2S/c10-7-8(12(13)14)5-3-1-2-4-6(5)11-9(7)15/h1-4H,10H2,(H,11,15)