3-decoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-decoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 3-decoxy-2-hydroxy-1-methyl-7-nitro-quinolin-4-one CAS Name: 3-decoxy-2-hydroxy-1-methyl-7-nitro-4-quinolinone IUPAC Name: 3-decoxy-2-hydroxy-1-methyl-7-nitroquinolin-4-one Traditional Name: 3-decoxy-2-hydroxy-1-methyl-7-nitro-4-quinolone Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])C)O

Isomeric SMILES

CCCCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])C)O

InChI

InChI=1S/C20H28N2O5/c1-3-4-5-6-7-8-9-10-13-27-19-18(23)16-12-11-15(22(25)26)14-17(16)21(2)20(19)24/h11-12,14,24H,3-10,13H2,1-2H3