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(4E)-4-[[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-4-[[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-4-[[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-4-[[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-4-[[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C15H14N2O5
MolecularWeight: 302.28206
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC=C2C=CC(=O)C=C2O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(CN/C=C/2\C=CC(=O)C=C2O)O)[N+](=O)[O-]


InChI

InChI=1S/C15H14N2O5/c18-13-6-3-11(14(19)7-13)8-16-9-15(20)10-1-4-12(5-2-10)17(21)22/h1-8,15-16,19-20H,9H2/b11-8+


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