3-hexoxy-4-methoxy-7-nitro-1H-quinolin-2-one

Systemtic Name: 3-hexoxy-4-methoxy-7-nitro-1H-quinolin-2-one Openeye Name: 3-hexoxy-4-methoxy-7-nitro-1H-quinolin-2-one CAS Name: 3-hexoxy-4-methoxy-7-nitro-1H-quinolin-2-one IUPAC Name: 3-hexoxy-4-methoxy-7-nitro-1H-quinolin-2-one Traditional Name: 3-hexoxy-4-methoxy-7-nitro-carbostyril Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC

InChI

InChI=1S/C16H20N2O5/c1-3-4-5-6-9-23-15-14(22-2)12-8-7-11(18(20)21)10-13(12)17-16(15)19/h7-8,10H,3-6,9H2,1-2H3,(H,17,19)