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

Systemtic Name: 6-[[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5-tert-butyl-3-chloro-2-hydroxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5-tert-butyl-3-chloro-2-hydroxyanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5-tert-butyl-3-chloro-2-hydroxyanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5-tert-butyl-3-chloro-2-hydroxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O5/c1-18(2,3)11-6-13(19)17(23)14(7-11)20-9-10-5-12(21(24)25)8-15(26-4)16(10)22/h5-9,20,23H,1-4H3