4-[[(2,4-dinitrophenoxy)amino]methylidene]-2,6-bis(iodanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2,4-dinitrophenoxy)amino]methylidene]-2,6-bis(iodanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2,4-dinitrophenoxy)amino]methylene]-2,6-diiodo-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2,4-dinitrophenoxy)amino]methylidene]-2,6-diiodo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2,4-dinitrophenoxy)amino]methylidene]-2,6-diiodocyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2,4-dinitrophenoxy)amino]methylene]-2,6-diiodo-cyclohexa-2,5-dien-1-one Formula: C13H7I2N3O6 MolecularWeight: 555.02012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ONC=C2C=C(C(=O)C(=C2)I)I

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ONC=C2C=C(C(=O)C(=C2)I)I

InChI

InChI=1S/C13H7I2N3O6/c14-9-3-7(4-10(15)13(9)19)6-16-24-12-2-1-8(17(20)21)5-11(12)18(22)23/h1-6,16H