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

Systemtic Name: 6-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(3,5-dibromo-2-pyridyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3,5-dibromo-2-pyridinyl)amino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(3,5-dibromopyridin-2-yl)amino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(3,5-dibromo-2-pyridyl)amino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H9Br2N3O4 MolecularWeight: 431.03626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=C(C=C(C=N2)Br)Br)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=C(C=C(C=N2)Br)Br)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9Br2N3O4/c1-22-11-4-9(18(20)21)2-7(12(11)19)5-16-13-10(15)3-8(14)6-17-13/h2-6H,1H3,(H,16,17)