N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3-nitro-4-piperidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3-nitro-4-piperidin-1-yl-benzohydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-nitro-4-(1-piperidyl)benzohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-3-nitro-4-(1-piperidinyl)benzohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-nitro-4-piperidin-1-ylbenzohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-nitro-4-piperidino-benzohydrazide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-15-6-7-16(2)20(12-15)31-14-21(27)23-24-22(28)17-8-9-18(19(13-17)26(29)30)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,27)(H,24,28)