3-(2-methylpentoxy)-7-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-methylpentoxy)-7-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(2-methylpentoxy)-7-nitro-4-quinolone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCC(C)COC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N2O5/c1-3-4-9(2)8-22-14-13(18)11-6-5-10(17(20)21)7-12(11)16-15(14)19/h5-7,9H,3-4,8H2,1-2H3,(H2,16,18,19)