(4Z)-4-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC2=NN=CN2N)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\NNC2=NN=CN2N)O

InChI

InChI=1S/C9H10N6O2/c10-15-5-12-14-9(15)13-11-4-6-1-2-7(16)8(17)3-6/h1-5,11,17H,10H2,(H,13,14)/b6-4-