2-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylazanium

Systemtic Name: 2-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylazanium Openeye Name: 2-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylammonium CAS Name: 2-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylammonium IUPAC Name: 2-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylazanium Traditional Name: 2-(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylammonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CC[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CC[NH3+]

InChI

InChI=1S/C13H14N2O3/c14-2-1-8-5-9-6-11-12(18-4-3-17-11)7-10(9)15-13(8)16/h5-7H,1-4,14H2,(H,15,16)/p+1