N'-[(Z)-[2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-3-methoxy-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-[2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]-3-methoxy-4-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-(2,6-dioxopyrimidin-5-ylidene)methyl]-4-hydroxy-3-methoxy-benzohydrazide CAS Name: N'-[(Z)-(2,6-dioxo-5-pyrimidinylidene)methyl]-4-hydroxy-3-methoxybenzohydrazide IUPAC Name: N'-[(Z)-(2,6-dioxopyrimidin-5-ylidene)methyl]-4-hydroxy-3-methoxybenzohydrazide Traditional Name: N'-[(Z)-(2,6-diketopyrimidin-5-ylidene)methyl]-4-hydroxy-3-methoxy-benzohydrazide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC=C2C=NC(=O)NC2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN/C=C\2/C=NC(=O)NC2=O)O

InChI

InChI=1S/C13H12N4O5/c1-22-10-4-7(2-3-9(10)18)12(20)17-15-6-8-5-14-13(21)16-11(8)19/h2-6,15,18H,1H3,(H,17,20)(H,16,19,21)/b8-6-