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2-methoxy-6-nitro-4-[[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

2-methoxy-6-nitro-4-[[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2-methoxy-6-nitro-4-[[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2-methoxy-6-nitro-4-[[2-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:2-methoxy-6-nitro-4-[[[4-(4-nitrophenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2-methoxy-6-nitro-4-[[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2-methoxy-6-nitro-4-[[N'-[4-(4-nitrophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C17H13N5O6S
MolecularWeight: 415.38002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C17H13N5O6S/c1-28-15-7-10(6-14(16(15)23)22(26)27)8-18-20-17-19-13(9-29-17)11-2-4-12(5-3-11)21(24)25/h2-9,18H,1H3,(H,19,20)


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