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

Systemtic Name: 2-(methylamino)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-5-nitro-benzohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(methylamino)-5-nitro-benzohydrazide CAS Name: 2-(methylamino)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-5-nitrobenzohydrazide IUPAC Name: 2-(methylamino)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-5-nitrobenzohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(methylamino)-5-nitro-benzohydrazide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-12(2)15-7-5-13(3)9-18(15)29-11-19(25)22-23-20(26)16-10-14(24(27)28)6-8-17(16)21-4/h5-10,12,21H,11H2,1-4H3,(H,22,25)(H,23,26)