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

Systemtic Name: 6-[[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3,5-dibromo-4-hydroxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,5-dibromo-4-hydroxyanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3,5-dibromo-4-hydroxyanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3,5-dibromo-4-hydroxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H10Br2N2O5 MolecularWeight: 446.0476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC(=C(C(=C2)Br)O)Br)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC(=C(C(=C2)Br)O)Br)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10Br2N2O5/c1-23-12-5-9(18(21)22)2-7(13(12)19)6-17-8-3-10(15)14(20)11(16)4-8/h2-6,17,20H,1H3