2-(2,4-dinitrophenyl)sulfanylpyrimidin-4-olate

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanylpyrimidin-4-olate Openeye Name: 2-(2,4-dinitrophenyl)sulfanylpyrimidin-4-olate CAS Name: 2-[(2,4-dinitrophenyl)thio]-4-pyrimidinolate IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylpyrimidin-4-olate Traditional Name: 2-[(2,4-dinitrophenyl)thio]pyrimidin-4-olate Formula: C10H5N4O5S- MolecularWeight: 293.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NC=CC(=N2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NC=CC(=N2)[O-]

InChI

InChI=1S/C10H6N4O5S/c15-9-3-4-11-10(12-9)20-8-2-1-6(13(16)17)5-7(8)14(18)19/h1-5H,(H,11,12,15)/p-1