2-[4-(pyrazin-2-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(pyrazin-2-ylcarbonylamino)phenyl]ethanoate Openeye Name: 2-[4-(pyrazine-2-carbonylamino)phenyl]acetate CAS Name: 2-[4-[[oxo(2-pyrazinyl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-(pyrazine-2-carbonylamino)phenyl]acetate Traditional Name: 2-[4-(pyrazinoylamino)phenyl]acetate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C13H11N3O3/c17-12(18)7-9-1-3-10(4-2-9)16-13(19)11-8-14-5-6-15-11/h1-6,8H,7H2,(H,16,19)(H,17,18)/p-1