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

Systemtic Name: (6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylazanium Openeye Name: (6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylammonium CAS Name: (6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylammonium IUPAC Name: (6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylazanium Traditional Name: (6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylammonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-4-7-1-6-2-9-10(16-5-15-9)3-8(6)13-11(7)14/h1-3H,4-5,12H2,(H,13,14)/p+1