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

Systemtic Name: 4-nitro-N'-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C13H11N5O5S MolecularWeight: 349.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=CC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=CC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5S/c19-10-5-6-14-13(15-10)24-7-11(20)16-17-12(21)8-1-3-9(4-2-8)18(22)23/h1-6H,7H2,(H,16,20)(H,17,21)(H,14,15,19)