1-methyl-8-nitro-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-8-nitro-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-8-nitro-3-octoxy-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-8-nitro-3-octoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-8-nitro-3-octoxyquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-8-nitro-3-octoxy-4-quinolone Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2[N+](=O)[O-])C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2[N+](=O)[O-])C)O

InChI

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