2-[2,6-bis(bromanyl)perimidin-1-yl]ethanoate

Systemtic Name: 2-[2,6-bis(bromanyl)perimidin-1-yl]ethanoate Openeye Name: 2-(2,6-dibromoperimidin-1-yl)acetate CAS Name: 2-(2,6-dibromo-1-perimidinyl)acetate IUPAC Name: 2-(2,6-dibromoperimidin-1-yl)acetate Traditional Name: 2-(2,6-dibromoperimidin-1-yl)acetate Formula: C13H7Br2N2O2- MolecularWeight: 383.01488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)N(C(=N3)Br)CC(=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)N(C(=N3)Br)CC(=O)[O-])Br

InChI

InChI=1S/C13H8Br2N2O2/c14-8-4-5-9-12-7(8)2-1-3-10(12)17(6-11(18)19)13(15)16-9/h1-5H,6H2,(H,18,19)/p-1