ethyl (E,2E)-5-bromanyl-2-hydroxyimino-pent-3-enoate

Systemtic Name: ethyl (E,2E)-5-bromanyl-2-hydroxyimino-pent-3-enoate Openeye Name: ethyl (E,2E)-5-bromo-2-hydroxyimino-pent-3-enoate CAS Name: (E,2E)-5-bromo-2-hydroxyimino-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-5-bromo-2-hydroxyiminopent-3-enoate Traditional Name: (E,2E)-5-bromo-2-hydroximino-pent-3-enoic acid ethyl ester Formula: C7H10BrNO3 MolecularWeight: 236.0632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C=CCBr

Isomeric SMILES

CCOC(=O)/C(=N/O)/C=C/CBr

InChI

InChI=1S/C7H10BrNO3/c1-2-12-7(10)6(9-11)4-3-5-8/h3-4,11H,2,5H2,1H3/b4-3+,9-6+