8-azanyl-6-methyl-5-nitro-1H-quinoline-2-thione

Systemtic Name: 8-azanyl-6-methyl-5-nitro-1H-quinoline-2-thione Openeye Name: 8-amino-6-methyl-5-nitro-1H-quinoline-2-thione CAS Name: 8-amino-6-methyl-5-nitro-1H-quinoline-2-thione IUPAC Name: 8-amino-6-methyl-5-nitro-1H-quinoline-2-thione Traditional Name: 8-amino-6-methyl-5-nitro-1H-quinoline-2-thione Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1[N+](=O)[O-])C=CC(=S)N2)N

Isomeric SMILES

CC1=CC(=C2C(=C1[N+](=O)[O-])C=CC(=S)N2)N

InChI

InChI=1S/C10H9N3O2S/c1-5-4-7(11)9-6(10(5)13(14)15)2-3-8(16)12-9/h2-4H,11H2,1H3,(H,12,16)