7-nitro-3-octoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-nitro-3-octoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-nitro-3-octoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-3-octoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-nitro-3-octoxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-nitro-3-octoxy-4-quinolone Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCOC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H22N2O5/c1-2-3-4-5-6-7-10-24-16-15(20)13-9-8-12(19(22)23)11-14(13)18-17(16)21/h8-9,11H,2-7,10H2,1H3,(H2,18,20,21)