1-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-oxidanylidene-pyrimidin-2-olate

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-oxidanylidene-pyrimidin-2-olate Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-4-oxo-pyrimidin-2-olate CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-oxo-2-pyrimidinolate IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-oxopyrimidin-2-olate Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-4-keto-pyrimidin-2-olate Formula: C10H5ClN3O6S- MolecularWeight: 330.6812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N2C=CC(=O)N=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N2C=CC(=O)N=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6ClN3O6S/c11-7-2-1-6(5-8(7)14(17)18)21(19,20)13-4-3-9(15)12-10(13)16/h1-5H,(H,12,15,16)/p-1