4-nitro-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]benzohydrazide Formula: C11H10N6O4S MolecularWeight: 322.2999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O4S/c18-9(5-22-11-12-6-13-16-11)14-15-10(19)7-1-3-8(4-2-7)17(20)21/h1-4,6H,5H2,(H,14,18)(H,15,19)(H,12,13,16)