(3Z)-7-bromanyl-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-7-bromanyl-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one Openeye Name: (3Z)-7-bromo-3-(5-bromo-3-oxo-indolin-2-ylidene)-5-nitro-indolin-2-one CAS Name: (3Z)-7-bromo-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-7-bromo-3-(5-bromo-3-oxo-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one Traditional Name: (3Z)-7-bromo-3-(5-bromo-3-keto-indolin-2-ylidene)-5-nitro-oxindole Formula: C16H7Br2N3O4 MolecularWeight: 465.05248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)/C(=C/3\C4=CC(=CC(=C4NC3=O)Br)[N+](=O)[O-])/N2

InChI

InChI=1S/C16H7Br2N3O4/c17-6-1-2-11-8(3-6)15(22)14(19-11)12-9-4-7(21(24)25)5-10(18)13(9)20-16(12)23/h1-5,19H,(H,20,23)/b14-12-