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

Systemtic Name: 4-oxidanylidene-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylate Openeye Name: 4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylate CAS Name: 4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylate IUPAC Name: 4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylate Traditional Name: 4-keto-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylate Formula: C10H5N2O5- MolecularWeight: 233.1571

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=NN3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=NN3)C(=O)[O-]

InChI

InChI=1S/C10H6N2O5/c13-9-4-1-6-7(17-3-16-6)2-5(4)11-12-8(9)10(14)15/h1-2H,3H2,(H,11,13)(H,14,15)/p-1