2-methyl-3-oxidanyl-5-[1-oxidanyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]pyridine-4-carbaldehyde

Systemtic Name: 2-methyl-3-oxidanyl-5-[1-oxidanyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]pyridine-4-carbaldehyde Openeye Name: 3-hydroxy-5-(1-hydroxy-2,5-dioxo-cyclopent-3-en-1-yl)-2-methyl-pyridine-4-carbaldehyde CAS Name: 3-hydroxy-5-(1-hydroxy-2,5-dioxo-1-cyclopent-3-enyl)-2-methyl-4-pyridinecarboxaldehyde IUPAC Name: 3-hydroxy-5-(1-hydroxy-2,5-dioxocyclopent-3-en-1-yl)-2-methylpyridine-4-carbaldehyde Traditional Name: 3-hydroxy-5-(1-hydroxy-2,5-diketo-cyclopent-3-en-1-yl)-2-methyl-isonicotinaldehyde Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)C2(C(=O)C=CC2=O)O

Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)C2(C(=O)C=CC2=O)O

InChI

InChI=1S/C12H9NO5/c1-6-11(17)7(5-14)8(4-13-6)12(18)9(15)2-3-10(12)16/h2-5,17-18H,1H3