2-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-bromo-1H-pyrrole-2-carbonyl)amino]acetate CAS Name: 2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-bromo-1H-pyrrole-2-carbonyl)amino]acetate Traditional Name: 2-[(4-bromo-1H-pyrrole-2-carbonyl)amino]acetate Formula: C7H6BrN2O3- MolecularWeight: 246.03814

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1Br)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=C(NC=C1Br)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H7BrN2O3/c8-4-1-5(9-2-4)7(13)10-3-6(11)12/h1-2,9H,3H2,(H,10,13)(H,11,12)/p-1