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

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

Systemtic Name:(4E)-4-[(6-chloranyl-2-methyl-pyrimidin-4-yl)-diazanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[(6-chloro-2-methyl-pyrimidin-4-yl)-hydrazino-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[(6-chloro-2-methyl-4-pyrimidinyl)-hydrazinylmethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[(6-chloro-2-methylpyrimidin-4-yl)-hydrazinylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[(6-chloro-2-methyl-pyrimidin-4-yl)-hydrazino-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C12H11ClN4O2
MolecularWeight: 278.69434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)Cl)C(=C2C=CC(=O)C=C2O)NN


Isomeric SMILES

CC1=NC(=CC(=N1)Cl)/C(=C\2/C=CC(=O)C=C2O)/NN


InChI

InChI=1S/C12H11ClN4O2/c1-6-15-9(5-11(13)16-6)12(17-14)8-3-2-7(18)4-10(8)19/h2-5,17,19H,14H2,1H3/b12-8+


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