2-azanyl-N-[6,8,9-tris(bromanyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nona-1(9),5,7-trien-7-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6,8,9-tris(bromanyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nona-1(9),5,7-trien-7-yl]ethanamide Openeye Name: 2-amino-N-(6,8,9-tribromo-2,4-dioxo-3-azabicyclo[3.3.1]nona-1(9),5,7-trien-7-yl)acetamide CAS Name: 2-amino-N-(6,8,9-tribromo-2,4-dioxo-3-azabicyclo[3.3.1]nona-1(9),5,7-trien-7-yl)acetamide IUPAC Name: 2-amino-N-(6,8,9-tribromo-2,4-dioxo-3-azabicyclo[3.3.1]nona-1(9),5,7-trien-7-yl)acetamide Traditional Name: 2-amino-N-(6,8,9-tribromo-2,4-diketo-3-azabicyclo[3.3.1]nona-1(9),5,7-trien-7-yl)acetamide Formula: C10H6Br3N3O3 MolecularWeight: 455.88494

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NC1=C(C2=C(C(=C1Br)C(=O)NC2=O)Br)Br)N

Isomeric SMILES

C(C(=O)NC1=C(C2=C(C(=C1Br)C(=O)NC2=O)Br)Br)N

InChI

InChI=1S/C10H6Br3N3O3/c11-5-3-6(12)8(15-2(17)1-14)7(13)4(5)10(19)16-9(3)18/h1,14H2,(H,15,17)(H,16,18,19)