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(6Z)-6-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

(6Z)-6-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C14H15N5O4
MolecularWeight: 317.3
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NC(=N1)NN/C=C\2/C=C(C=C(C2=O)OC)[N+](=O)[O-])C


InChI

InChI=1S/C14H15N5O4/c1-8-4-9(2)17-14(16-8)18-15-7-10-5-11(19(21)22)6-12(23-3)13(10)20/h4-7,15H,1-3H3,(H,16,17,18)/b10-7-


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