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

Systemtic Name: 3-butoxy-1-ethyl-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 3-butoxy-1-ethyl-2-hydroxy-7-nitro-quinolin-4-one CAS Name: 3-butoxy-1-ethyl-2-hydroxy-7-nitro-4-quinolinone IUPAC Name: 3-butoxy-1-ethyl-2-hydroxy-7-nitroquinolin-4-one Traditional Name: 3-butoxy-1-ethyl-2-hydroxy-7-nitro-4-quinolone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-3-5-8-22-14-13(18)11-7-6-10(17(20)21)9-12(11)16(4-2)15(14)19/h6-7,9,19H,3-5,8H2,1-2H3