3H-[1,2]dioxolo[3,4-g]cinnolin-8-amine; 2-iodanylbenzamide

Systemtic Name: 3H-[1,2]dioxolo[3,4-g]cinnolin-8-amine; 2-iodanylbenzamide Openeye Name: 3H-dioxolo[3,4-g]cinnolin-8-amine; 2-iodobenzamide CAS Name: 3H-dioxolo[3,4-g]cinnolin-8-amine; 2-iodobenzamide IUPAC Name: 3H-dioxolo[3,4-g]cinnolin-8-amine; 2-iodobenzamide Traditional Name: 3H-dioxolo[3,4-g]cinnolin-8-ylamine; 2-iodobenzamide Formula: C16H13IN4O3 MolecularWeight: 436.20389

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C3C(=C2)N=NC=C3N)OO1.C1=CC=C(C(=C1)C(=O)N)I

Isomeric SMILES

C1C2=C(C=C3C(=C2)N=NC=C3N)OO1.C1=CC=C(C(=C1)C(=O)N)I

InChI

InChI=1S/C9H7N3O2.C7H6INO/c10-7-3-11-12-8-1-5-4-13-14-9(5)2-6(7)8;8-6-4-2-1-3-5(6)7(9)10/h1-3H,4H2,(H2,10,12);1-4H,(H2,9,10)