3-bromanyl-N-[(prop-2-enoylamino)methyl]propanamide

Systemtic Name: 3-bromanyl-N-[(prop-2-enoylamino)methyl]propanamide Openeye Name: 3-bromo-N-[(prop-2-enoylamino)methyl]propanamide CAS Name: 3-bromo-N-[(1-oxoprop-2-enylamino)methyl]propanamide IUPAC Name: 3-bromo-N-[(prop-2-enoylamino)methyl]propanamide Traditional Name: N-(acrylamidomethyl)-3-bromo-propionamide Formula: C7H11BrN2O2 MolecularWeight: 235.07844

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)CCBr

Isomeric SMILES

C=CC(=O)NCNC(=O)CCBr

InChI

InChI=1S/C7H11BrN2O2/c1-2-6(11)9-5-10-7(12)3-4-8/h2H,1,3-5H2,(H,9,11)(H,10,12)