N'-[2-(3-bromanylphenoxy)propanoyl]-2-(methylamino)-5-nitro-benzohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)propanoyl]-2-(methylamino)-5-nitro-benzohydrazide Openeye Name: N'-[2-(3-bromophenoxy)propanoyl]-2-(methylamino)-5-nitro-benzohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxopropyl]-2-(methylamino)-5-nitrobenzohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)propanoyl]-2-(methylamino)-5-nitrobenzohydrazide Traditional Name: N'-[2-(3-bromophenoxy)propanoyl]-2-(methylamino)-5-nitro-benzohydrazide Formula: C17H17BrN4O5 MolecularWeight: 437.24468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN4O5/c1-10(27-13-5-3-4-11(18)8-13)16(23)20-21-17(24)14-9-12(22(25)26)6-7-15(14)19-2/h3-10,19H,1-2H3,(H,20,23)(H,21,24)