(1-methylidenepyridin-1-ium-4-ylidene)-oxidanyl-methanolate

Systemtic Name: (1-methylidenepyridin-1-ium-4-ylidene)-oxidanyl-methanolate Openeye Name: hydroxy-(1-methylenepyridin-1-ium-4-ylidene)methanolate CAS Name: hydroxy-(1-methylene-4-pyridin-1-iumylidene)methanolate IUPAC Name: hydroxy-(1-methylidenepyridin-1-ium-4-ylidene)methanolate Traditional Name: hydroxy-(1-methylenepyridin-1-ium-4-ylidene)methanolate Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

C=[N+]1C=CC(=C(O)[O-])C=C1

Isomeric SMILES

C=[N+]1C=CC(=C(O)[O-])C=C1

InChI

InChI=1S/C7H7NO2/c1-8-4-2-6(3-5-8)7(9)10/h2-5H,1H2,(H-,9,10)