3-(ethoxymethyl)-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-(ethoxymethyl)-8-nitro-1H-quinolin-4-one Openeye Name: 3-(ethoxymethyl)-8-nitro-1H-quinolin-4-one CAS Name: 3-(ethoxymethyl)-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(ethoxymethyl)-8-nitro-1H-quinolin-4-one Traditional Name: 3-(ethoxymethyl)-8-nitro-4-quinolone Formula: C12H12N2O4 MolecularWeight: 248.23468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-2-18-7-8-6-13-11-9(12(8)15)4-3-5-10(11)14(16)17/h3-6H,2,7H2,1H3,(H,13,15)