3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one

Systemtic Name: 3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one Openeye Name: 3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one CAS Name: 3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one IUPAC Name: 3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one Traditional Name: 3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C

InChI

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