(4E)-4-[5-methyl-3,6-bis(oxidanylidene)pyridin-2-ylidene]-2-oxidanyl-but-2-enoate

Systemtic Name: (4E)-4-[5-methyl-3,6-bis(oxidanylidene)pyridin-2-ylidene]-2-oxidanyl-but-2-enoate Openeye Name: (4E)-2-hydroxy-4-(5-methyl-3,6-dioxo-2-pyridylidene)but-2-enoate CAS Name: (4E)-2-hydroxy-4-(5-methyl-3,6-dioxo-2-pyridinylidene)-2-butenoate IUPAC Name: (4E)-2-hydroxy-4-(5-methyl-3,6-dioxopyridin-2-ylidene)but-2-enoate Traditional Name: (4E)-4-(3,6-diketo-5-methyl-2-pyridylidene)-2-hydroxy-but-2-enoate Formula: C10H8NO5- MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC=C(C(=O)[O-])O)NC1=O

Isomeric SMILES

CC1=CC(=O)/C(=C\C=C(C(=O)[O-])O)/NC1=O

InChI

InChI=1S/C10H9NO5/c1-5-4-8(13)6(11-9(5)14)2-3-7(12)10(15)16/h2-4,12H,1H3,(H,11,14)(H,15,16)/p-1/b6-2+,7-3?