[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C11H11BrN2O4 MolecularWeight: 315.12004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NNC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)OCC(=O)NNC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H11BrN2O4/c1-7(15)18-6-10(16)13-14-11(17)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3,(H,13,16)(H,14,17)