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

Systemtic Name: 1-methyl-4-oxidanylidene-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide CAS Name: 1-methyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide IUPAC Name: 1-methyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Traditional Name: 4-keto-1-methyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)N)OCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)N)OCO3

InChI

InChI=1S/C11H9N3O4/c1-14-6-3-8-7(17-4-18-8)2-5(6)10(15)9(13-14)11(12)16/h2-3H,4H2,1H3,(H2,12,16)