(4E)-4-[[2-(4-azanyl-6-chloranyl-pyrimidin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(4-azanyl-6-chloranyl-pyrimidin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(4-amino-6-chloro-pyrimidin-2-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(4-amino-6-chloro-2-pyrimidinyl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(4-amino-6-chloropyrimidin-2-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(4-amino-6-chloro-pyrimidin-2-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC(=CC(=N2)Cl)N)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C\NNC2=NC(=CC(=N2)Cl)N)/C(=CC1=O)O

InChI

InChI=1S/C11H10ClN5O2/c12-9-4-10(13)16-11(15-9)17-14-5-6-1-2-7(18)3-8(6)19/h1-5,14,19H,(H3,13,15,16,17)/b6-5+