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(6E)-6-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[(5-nitrothiazol-2-yl)hydrazono]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(5-nitro-2-thiazolyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[(5-nitrothiazol-2-yl)hydrazono]cyclohexa-2,4-dien-1-one
Formula: C9H6N4O3S
MolecularWeight: 250.23394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=NC=C(S2)[N+](=O)[O-])C(=O)C=C1


Isomeric SMILES

C1=C/C(=N\NC2=NC=C(S2)[N+](=O)[O-])/C(=O)C=C1


InChI

InChI=1S/C9H6N4O3S/c14-7-4-2-1-3-6(7)11-12-9-10-5-8(17-9)13(15)16/h1-5H,(H,10,12)/b11-6+


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