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

Systemtic Name: N'-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C12H12N6O4S MolecularWeight: 336.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O4S/c1-7-13-12(17-14-7)23-6-10(19)15-16-11(20)8-3-2-4-9(5-8)18(21)22/h2-5H,6H2,1H3,(H,15,19)(H,16,20)(H,13,14,17)