5-nitro-1H-quinolin-2-one

Systemtic Name: 5-nitro-1H-quinolin-2-one Openeye Name: 5-nitro-1H-quinolin-2-one CAS Name: 5-nitro-1H-quinolin-2-one IUPAC Name: 5-nitro-1H-quinolin-2-one Traditional Name: 5-nitrocarbostyril Formula: C9H6N2O3 MolecularWeight: 190.15554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O3/c12-9-5-4-6-7(10-9)2-1-3-8(6)11(13)14/h1-5H,(H,10,12)