6-[[2-[oxidanyl(1H-pyridin-2-ylidene)methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione

Systemtic Name: 6-[[2-[oxidanyl(1H-pyridin-2-ylidene)methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Openeye Name: 6-[[2-[hydroxy(1H-pyridin-2-ylidene)methyl]hydrazino]methylene]cyclohex-4-ene-1,2,3-trione CAS Name: 6-[[[hydroxy(1H-pyridin-2-ylidene)methyl]hydrazo]methylidene]cyclohex-4-ene-1,2,3-trione IUPAC Name: 6-[[2-[hydroxy(1H-pyridin-2-ylidene)methyl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Traditional Name: 6-[[N'-[hydroxy(1H-pyridin-2-ylidene)methyl]hydrazino]methylene]cyclohex-4-ene-1,2,3-trione Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NNC=C2C=CC(=O)C(=O)C2=O)O)NC=C1

Isomeric SMILES

C1=CC(=C(NNC=C2C=CC(=O)C(=O)C2=O)O)NC=C1

InChI

InChI=1S/C13H11N3O4/c17-10-5-4-8(11(18)12(10)19)7-15-16-13(20)9-3-1-2-6-14-9/h1-7,14-16,20H