N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C18H18BrN3O5/c1-10-7-14(19)8-11(2)16(10)27-12(3)17(23)20-21-18(24)13-5-4-6-15(9-13)22(25)26/h4-9,12H,1-3H3,(H,20,23)(H,21,24)