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

Systemtic Name: 6-[[(5-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5-tert-butyl-2-hydroxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5-tert-butyl-2-hydroxyanilino)methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5-tert-butyl-2-hydroxyanilino)methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5-tert-butyl-2-hydroxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-26-17-10-14(21(24)25)8-12(18(17)23)11-20-15-9-13(19(2,3)4)6-7-16(15)22/h6-11,20,22H,5H2,1-4H3