(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1H-imidazol-2-olate

Systemtic Name: (5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1H-imidazol-2-olate Openeye Name: (5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-1H-imidazol-2-olate CAS Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-1H-imidazol-2-olate IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-1H-imidazol-2-olate Traditional Name: (4Z)-4-(5-bromo-2-keto-indolin-3-ylidene)-5-keto-2-imidazolin-2-olate Formula: C11H5BrN3O3- MolecularWeight: 307.0797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3C(=O)N=C(N3)[O-])C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C/3\C(=O)N=C(N3)[O-])/C(=O)N2

InChI

InChI=1S/C11H6BrN3O3/c12-4-1-2-6-5(3-4)7(9(16)13-6)8-10(17)15-11(18)14-8/h1-3H,(H,13,16)(H2,14,15,17,18)/p-1/b8-7-