N'-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C11H11N7O4S MolecularWeight: 337.31454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N7O4S/c12-10-13-11(17-16-10)23-5-8(19)14-15-9(20)6-1-3-7(4-2-6)18(21)22/h1-4H,5H2,(H,14,19)(H,15,20)(H3,12,13,16,17)