6-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-nitro-3,4-dihydrocarbostyril Formula: C9H8N2O3 MolecularWeight: 192.17142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3/c12-9-4-1-6-5-7(11(13)14)2-3-8(6)10-9/h2-3,5H,1,4H2,(H,10,12)