6-[[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3,5-dibromo-4-hydroxy-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,5-dibromo-4-hydroxyanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3,5-dibromo-4-hydroxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3,5-dibromo-4-hydroxy-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H8Br2N2O4 MolecularWeight: 416.02162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2N2O4/c14-10-4-8(5-11(15)13(10)19)16-6-7-3-9(17(20)21)1-2-12(7)18/h1-6,16,19H