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[5-chloranyl-2-methoxy-4-(3-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate

[5-chloranyl-2-methoxy-4-(3-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate

Systemtic Name:[5-chloranyl-2-methoxy-4-(3-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate
Openeye Name:[5-chloro-2-methoxy-4-(3-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate
CAS Name:[5-chloro-2-methoxy-4-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-methoxymethanolate
IUPAC Name:[5-chloro-2-methoxy-4-(3-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-methoxymethanolate
Traditional Name:[5-chloro-2-methoxy-4-(3-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate
Formula: C15H12ClN2O7S-
MolecularWeight: 399.78298
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(=CC1=C([O-])OC)Cl


Isomeric SMILES

COC1=CC(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(=CC1=C([O-])OC)Cl


InChI

InChI=1S/C15H13ClN2O7S/c1-24-14-8-13(12(16)7-11(14)15(19)25-2)17-26(22,23)10-5-3-4-9(6-10)18(20)21/h3-8,19H,1-2H3/p-1


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