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

Systemtic Name: 7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-nitro-3,4-dihydrocarbostyril Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3/c12-9-4-2-6-1-3-7(11(13)14)5-8(6)10-9/h1,3,5H,2,4H2,(H,10,12)