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

Systemtic Name: 3-butoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 3-butoxy-2-hydroxy-1-methyl-7-nitro-quinolin-4-one CAS Name: 3-butoxy-2-hydroxy-1-methyl-7-nitro-4-quinolinone IUPAC Name: 3-butoxy-2-hydroxy-1-methyl-7-nitroquinolin-4-one Traditional Name: 3-butoxy-2-hydroxy-1-methyl-7-nitro-4-quinolone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])C)O

Isomeric SMILES

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])C)O

InChI

InChI=1S/C14H16N2O5/c1-3-4-7-21-13-12(17)10-6-5-9(16(19)20)8-11(10)15(2)14(13)18/h5-6,8,18H,3-4,7H2,1-2H3