3-oxidanyl-4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[N'-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C16H13N5O2/c22-13-7-6-12(15(23)8-13)9-17-20-16-19-14(10-18-21-16)11-4-2-1-3-5-11/h1-10,17,23H,(H,19,20,21)