4-ethoxy-5-methoxy-N'-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]carbonyl-2-nitro-benzohydrazide

Systemtic Name: 4-ethoxy-5-methoxy-N'-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]carbonyl-2-nitro-benzohydrazide Openeye Name: 4-ethoxy-5-methoxy-N'-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoyl]-2-nitro-benzohydrazide CAS Name: 4-ethoxy-5-methoxy-N'-[[4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]phenyl]-oxomethyl]-2-nitrobenzohydrazide IUPAC Name: 4-ethoxy-5-methoxy-N'-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoyl]-2-nitrobenzohydrazide Traditional Name: 4-ethoxy-5-methoxy-N'-[4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzoyl]-2-nitro-benzohydrazide Formula: C21H22N6O6S MolecularWeight: 486.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NN=CN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NN=CN3C)OC

InChI

InChI=1S/C21H22N6O6S/c1-4-33-18-10-16(27(30)31)15(9-17(18)32-3)20(29)24-23-19(28)14-7-5-13(6-8-14)11-34-21-25-22-12-26(21)2/h5-10,12H,4,11H2,1-3H3,(H,23,28)(H,24,29)