2-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethylazanium

Systemtic Name: 2-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethylazanium Openeye Name: 2-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethylammonium CAS Name: 2-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethylammonium IUPAC Name: 2-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethylazanium Traditional Name: 2-(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethylammonium Formula: C12H13N2O3+ MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c13-2-1-7-3-8-4-10-11(17-6-16-10)5-9(8)14-12(7)15/h3-5H,1-2,6,13H2,(H,14,15)/p+1