3-(8-carboxy-6-oxidanylidene-quinolizin-3-yl)oxypropylazanium

Systemtic Name: 3-(8-carboxy-6-oxidanylidene-quinolizin-3-yl)oxypropylazanium Openeye Name: 3-(8-carboxy-6-oxo-quinolizin-3-yl)oxypropylammonium CAS Name: 3-[(8-carboxy-6-oxo-3-quinolizinyl)oxy]propylammonium IUPAC Name: 3-(8-carboxy-6-oxoquinolizin-3-yl)oxypropylazanium Traditional Name: 3-(8-carboxy-6-keto-quinolizin-3-yl)oxypropylammonium Formula: C13H15N2O4+ MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN2C1=CC(=CC2=O)C(=O)O)OCCC[NH3+]

Isomeric SMILES

C1=CC(=CN2C1=CC(=CC2=O)C(=O)O)OCCC[NH3+]

InChI

InChI=1S/C13H14N2O4/c14-4-1-5-19-11-3-2-10-6-9(13(17)18)7-12(16)15(10)8-11/h2-3,6-8H,1,4-5,14H2,(H,17,18)/p+1