6-azanyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide

Systemtic Name: 6-azanyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide Openeye Name: 6-amino-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide CAS Name: 6-amino-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide IUPAC Name: 6-amino-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide Traditional Name: 6-amino-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(=C([NH+]=C3C=C2O1)N)C(=O)N

Isomeric SMILES

C1OC2=CC3=CC(=C([NH+]=C3C=C2O1)N)C(=O)N

InChI

InChI=1S/C11H9N3O3/c12-10-6(11(13)15)1-5-2-8-9(17-4-16-8)3-7(5)14-10/h1-3H,4H2,(H2,12,14)(H2,13,15)/p+1