(4-bromanyl-2,6-dimethyl-phenyl)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)azanium

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)azanium Openeye Name: (4-bromo-2,6-dimethyl-phenyl)-(5-bromo-2-oxo-indolin-3-ylidene)ammonium CAS Name: (4-bromo-2,6-dimethylphenyl)-(5-bromo-2-oxo-1H-indol-3-ylidene)ammonium IUPAC Name: (4-bromo-2,6-dimethylphenyl)-(5-bromo-2-oxo-1H-indol-3-ylidene)azanium Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-(5-bromo-2-keto-indolin-3-ylidene)ammonium Formula: C16H13Br2N2O+ MolecularWeight: 409.09522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[NH+]=C2C3=C(C=CC(=C3)Br)NC2=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1[NH+]=C2C3=C(C=CC(=C3)Br)NC2=O)C)Br

InChI

InChI=1S/C16H12Br2N2O/c1-8-5-11(18)6-9(2)14(8)20-15-12-7-10(17)3-4-13(12)19-16(15)21/h3-7H,1-2H3,(H,19,20,21)/p+1