ethyl 2-[2-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(5-bromo-2-oxo-indol-1-ium-3-yl)hydrazino]-2-oxo-acetate CAS Name: 2-[(5-bromo-2-oxo-3-indol-1-iumyl)hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-bromo-2-oxoindol-1-ium-3-yl)hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-(5-bromo-2-keto-indol-1-ium-3-yl)hydrazino]-2-keto-acetic acid ethyl ester Formula: C12H11BrN3O4+ MolecularWeight: 341.13744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC1=C2C=C(C=CC2=[NH+]C1=O)Br

Isomeric SMILES

CCOC(=O)C(=O)NNC1=C2C=C(C=CC2=[NH+]C1=O)Br

InChI

InChI=1S/C12H10BrN3O4/c1-2-20-12(19)11(18)16-15-9-7-5-6(13)3-4-8(7)14-10(9)17/h3-5H,2H2,1H3,(H,16,18)(H,14,15,17)/p+1