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

Systemtic Name: N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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