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

Systemtic Name: 5-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-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/c12-9-5-4-6-7(10-9)2-1-3-8(6)11(13)14/h1-3H,4-5H2,(H,10,12)