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

Systemtic Name: 4-nitro-N'-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5S/c1-2-3-11-8-13(22)18-16(17-11)27-9-14(23)19-20-15(24)10-4-6-12(7-5-10)21(25)26/h4-8H,2-3,9H2,1H3,(H,19,23)(H,20,24)(H,17,18,22)