3-methyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: 3-methyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-12(2)16-7-5-13(3)9-18(16)28-11-19(24)21-22-20(25)15-6-8-17(23(26)27)14(4)10-15/h5-10,12H,11H2,1-4H3,(H,21,24)(H,22,25)