3-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propylazanium

Systemtic Name: 3-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propylazanium Openeye Name: 3-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propylammonium CAS Name: 3-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propylammonium IUPAC Name: 3-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propylazanium Traditional Name: 3-(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)propylammonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CCC[NH3+]

InChI

InChI=1S/C13H14N2O3/c14-3-1-2-8-4-9-5-11-12(18-7-17-11)6-10(9)15-13(8)16/h4-6H,1-3,7,14H2,(H,15,16)/p+1