6-(2,4-dinitrophenyl)sulfanyl-1H-pyrimidin-2-one

Systemtic Name: 6-(2,4-dinitrophenyl)sulfanyl-1H-pyrimidin-2-one Openeye Name: 6-(2,4-dinitrophenyl)sulfanyl-1H-pyrimidin-2-one CAS Name: 6-[(2,4-dinitrophenyl)thio]-1H-pyrimidin-2-one IUPAC Name: 6-(2,4-dinitrophenyl)sulfanyl-1H-pyrimidin-2-one Traditional Name: 6-[(2,4-dinitrophenyl)thio]-1H-pyrimidin-2-one Formula: C10H6N4O5S MolecularWeight: 294.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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