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2-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-benzothiophen-3-one

2-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name:2-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-benzothiophen-3-one
Openeye Name:2-[(2-hydroxy-5-nitro-anilino)methylene]benzothiophen-3-one
CAS Name:2-[(2-hydroxy-5-nitroanilino)methylidene]-1-benzothiophen-3-one
IUPAC Name:2-[(2-hydroxy-5-nitroanilino)methylidene]-1-benzothiophen-3-one
Traditional Name:2-[(2-hydroxy-5-nitro-anilino)methylene]benzothiophen-3-one
Formula: C15H10N2O4S
MolecularWeight: 314.3159
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])O)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])O)S2


InChI

InChI=1S/C15H10N2O4S/c18-12-6-5-9(17(20)21)7-11(12)16-8-14-15(19)10-3-1-2-4-13(10)22-14/h1-8,16,18H


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