N'-[2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(4,6-diketo-1H-pyrimidin-2-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C13H11N5O6S MolecularWeight: 365.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O6S/c19-9-5-10(20)15-13(14-9)25-6-11(21)16-17-12(22)7-2-1-3-8(4-7)18(23)24/h1-4H,5-6H2,(H,16,21)(H,17,22)(H,14,15,19,20)