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

Systemtic Name: (7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylazanium Openeye Name: (7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylammonium CAS Name: (7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylammonium IUPAC Name: (7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylazanium Traditional Name: (7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylammonium Formula: C12H13N2O3+ MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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