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

Systemtic Name: 3-ethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-ethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-ethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-ethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-ethyl-6-nitro-3,4-dihydrocarbostyril Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C11H12N2O3/c1-2-7-5-8-6-9(13(15)16)3-4-10(8)12-11(7)14/h3-4,6-7H,2,5H2,1H3,(H,12,14)