ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-2-oxo-acetate CAS Name: 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoacetate Traditional Name: 2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-2-keto-acetic acid ethyl ester Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NN=CC1=CC=C(C=C1)Br

Isomeric SMILES

CCOC(=O)C(=O)N/N=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H11BrN2O3/c1-2-17-11(16)10(15)14-13-7-8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,14,15)/b13-7+