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

Systemtic Name: 4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CCC1=NN=C(N1N)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C11H14N6O2/c1-2-10-14-16-11(17(10)12)15-13-6-7-3-4-8(18)5-9(7)19/h3-6,13,19H,2,12H2,1H3,(H,15,16)