2-(2-azanylpyrimidin-5-yl)carbonyl-4,6-bis(chloranyl)phenolate

Systemtic Name: 2-(2-azanylpyrimidin-5-yl)carbonyl-4,6-bis(chloranyl)phenolate Openeye Name: 2-(2-aminopyrimidine-5-carbonyl)-4,6-dichloro-phenolate CAS Name: 2-[(2-amino-5-pyrimidinyl)-oxomethyl]-4,6-dichlorophenolate IUPAC Name: 2-(2-aminopyrimidine-5-carbonyl)-4,6-dichlorophenolate Traditional Name: 2-(2-aminopyrimidine-5-carbonyl)-4,6-dichloro-phenolate Formula: C11H6Cl2N3O2- MolecularWeight: 283.09024

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)[O-])C(=O)C2=CN=C(N=C2)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)[O-])C(=O)C2=CN=C(N=C2)N)Cl

InChI

InChI=1S/C11H7Cl2N3O2/c12-6-1-7(10(18)8(13)2-6)9(17)5-3-15-11(14)16-4-5/h1-4,18H,(H2,14,15,16)/p-1