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

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