2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(4,6-diketo-1H-pyrimidin-2-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C12H10N4O5S MolecularWeight: 322.2966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5S/c17-9-5-10(18)15-12(14-9)22-6-11(19)13-7-3-1-2-4-8(7)16(20)21/h1-4H,5-6H2,(H,13,19)(H,14,15,17,18)