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

Systemtic Name: N'-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(2)14-8-7-13(3)17(10-14)27-11-18(23)20-21-19(24)15-5-4-6-16(9-15)22(25)26/h4-10,12H,11H2,1-3H3,(H,20,23)(H,21,24)