4-oxidanylidene-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Openeye Name: 4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide CAS Name: 4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide IUPAC Name: 4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Traditional Name: 4-keto-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=NN3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=NN3)C(=O)N

InChI

InChI=1S/C10H7N3O4/c11-10(15)8-9(14)4-1-6-7(17-3-16-6)2-5(4)12-13-8/h1-2H,3H2,(H2,11,15)(H,12,14)