N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-22(2,3)16-10-11-19(18(13-16)23(4,5)6)31-14-20(27)24-25-21(28)15-8-7-9-17(12-15)26(29)30/h7-13H,14H2,1-6H3,(H,24,27)(H,25,28)