N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3,5-dinitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3,5-dinitro-benzamide Openeye Name: N-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide CAS Name: N-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3,5-dinitrobenzamide IUPAC Name: N-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Formula: C13H5Br2N3O6 MolecularWeight: 459.0033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C13H5Br2N3O6/c14-10-3-7(4-11(15)12(10)19)16-13(20)6-1-8(17(21)22)5-9(2-6)18(23)24/h1-5H