6-methoxy-8-nitro-1H-quinoline-5-thione; N-phenylethanamide

Systemtic Name: 6-methoxy-8-nitro-1H-quinoline-5-thione; N-phenylethanamide Openeye Name: 6-methoxy-8-nitro-1H-quinoline-5-thione; N-phenylacetamide CAS Name: 6-methoxy-8-nitro-1H-quinoline-5-thione; N-phenylacetamide IUPAC Name: 6-methoxy-8-nitro-1H-quinoline-5-thione; N-phenylacetamide Traditional Name: 6-methoxy-8-nitro-1H-quinoline-5-thione; N-phenylacetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.COC1=CC(=C2C(=CC=CN2)C1=S)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1.COC1=CC(=C2C(=CC=CN2)C1=S)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3S.C8H9NO/c1-15-8-5-7(12(13)14)9-6(10(8)16)3-2-4-11-9;1-7(10)9-8-5-3-2-4-6-8/h2-5,11H,1H3;2-6H,1H3,(H,9,10)