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

Systemtic Name: 1-ethyl-4-hexoxy-3-methoxy-7-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-hexoxy-3-methoxy-7-nitro-quinolin-2-one CAS Name: 1-ethyl-4-hexoxy-3-methoxy-7-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-hexoxy-3-methoxy-7-nitroquinolin-2-one Traditional Name: 1-ethyl-4-hexoxy-3-methoxy-7-nitro-carbostyril Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC

InChI

InChI=1S/C18H24N2O5/c1-4-6-7-8-11-25-16-14-10-9-13(20(22)23)12-15(14)19(5-2)18(21)17(16)24-3/h9-10,12H,4-8,11H2,1-3H3