(E)-[5,7-bis(oxidanylidene)cyclopenta[b]pyridin-6-ylidene]-methoxy-methanolate

Systemtic Name: (E)-[5,7-bis(oxidanylidene)cyclopenta[b]pyridin-6-ylidene]-methoxy-methanolate Openeye Name: (E)-(5,7-dioxocyclopenta[b]pyridin-6-ylidene)-methoxy-methanolate CAS Name: (E)-(5,7-dioxo-6-cyclopenta[b]pyridinylidene)-methoxymethanolate IUPAC Name: (E)-(5,7-dioxocyclopenta[b]pyridin-6-ylidene)-methoxymethanolate Traditional Name: (E)-(5,7-diketo-1-pyrindan-6-ylidene)-methoxy-methanolate Formula: C10H6NO4- MolecularWeight: 204.15894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(C1=O)N=CC=C2)[O-]

Isomeric SMILES

CO/C(=C/1\C(=O)C2=C(C1=O)N=CC=C2)/[O-]

InChI

InChI=1S/C10H7NO4/c1-15-10(14)6-8(12)5-3-2-4-11-7(5)9(6)13/h2-4,14H,1H3/p-1/b10-6+