2-oxidanylidene-2-[2-[(Z)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(Z)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(Z)-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(Z)-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(Z)-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C(=O)N)C=C1O

Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)C(=O)N)/C=C1O

InChI

InChI=1S/C9H9N3O4/c10-8(15)9(16)12-11-4-5-3-6(13)1-2-7(5)14/h1-4,11,13H,(H2,10,15)(H,12,16)/b5-4-