ethyl (2E)-3-oxidanylidene-2-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]butanoate

Systemtic Name: ethyl (2E)-3-oxidanylidene-2-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]butanoate Openeye Name: ethyl (2E)-3-oxo-2-[(2,4,6-tribromophenyl)hydrazono]butanoate CAS Name: (2E)-3-oxo-2-[(2,4,6-tribromophenyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-oxo-2-[(2,4,6-tribromophenyl)hydrazinylidene]butanoate Traditional Name: (2E)-3-keto-2-[(2,4,6-tribromophenyl)hydrazono]butyric acid ethyl ester Formula: C12H11Br3N2O3 MolecularWeight: 470.93934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1Br)Br)Br)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C=C1Br)Br)Br)/C(=O)C

InChI

InChI=1S/C12H11Br3N2O3/c1-3-20-12(19)10(6(2)18)16-17-11-8(14)4-7(13)5-9(11)15/h4-5,17H,3H2,1-2H3/b16-10+