4-[3-(3-carboxy-6-methoxy-4-oxidanylidene-quinolin-1-yl)propoxy]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3-(3-carboxy-6-methoxy-4-oxidanylidene-quinolin-1-yl)propoxy]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3-(3-carboxy-6-methoxy-4-oxo-1-quinolyl)propoxy]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3-(3-carboxy-6-methoxy-4-oxo-1-quinolinyl)propoxy]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3-(3-carboxy-6-methoxy-4-oxoquinolin-1-yl)propoxy]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3-(3-carboxy-4-keto-6-methoxy-1-quinolyl)propoxy]-N-hydroxy-benzeneamine oxide Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)O)CCCOC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)O)CCCOC3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C20H20N2O7/c1-28-15-7-8-18-16(11-15)19(23)17(20(24)25)12-21(18)9-2-10-29-14-5-3-13(4-6-14)22(26)27/h3-8,11-12,22,26H,2,9-10H2,1H3,(H,24,25)