6-[[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5-tert-butyl-3-chloro-2-hydroxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5-tert-butyl-3-chloro-2-hydroxyanilino)methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5-tert-butyl-3-chloro-2-hydroxyanilino)methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5-tert-butyl-3-chloro-2-hydroxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=C(C(=CC(=C2)C(C)(C)C)Cl)O)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=C(C(=CC(=C2)C(C)(C)C)Cl)O)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O5/c1-5-27-16-9-13(22(25)26)6-11(17(16)23)10-21-15-8-12(19(2,3)4)7-14(20)18(15)24/h6-10,21,24H,5H2,1-4H3