6-[[[2,6-bis(bromanyl)-4-oxidanyl-phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2,6-bis(bromanyl)-4-oxidanyl-phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,6-dibromo-4-hydroxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,6-dibromo-4-hydroxyanilino)methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,6-dibromo-4-hydroxyanilino)methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2,6-dibromo-4-hydroxy-anilino)methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H12Br2N2O5 MolecularWeight: 460.07418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=C(C=C(C=C2Br)O)Br)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=C(C=C(C=C2Br)O)Br)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12Br2N2O5/c1-2-24-13-4-9(19(22)23)3-8(15(13)21)7-18-14-11(16)5-10(20)6-12(14)17/h3-7,18,20H,2H2,1H3