(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methanolate Openeye Name: (E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methanolate CAS Name: (E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethanolate IUPAC Name: (E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethanolate Traditional Name: (E)-(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methanolate Formula: C10H6NO4- MolecularWeight: 204.15894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\O)/[O-])/C(=O)N2

InChI

InChI=1S/C10H7NO4/c12-8-5-3-1-2-4-6(5)11-9(13)7(8)10(14)15/h1-4,14-15H,(H,11,13)/p-1