N-[3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H17BrN4O6 MolecularWeight: 465.25478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O6/c19-13-3-7-15(8-4-13)29-11-17(25)22-21-16(24)9-10-20-18(26)12-1-5-14(6-2-12)23(27)28/h1-8H,9-11H2,(H,20,26)(H,21,24)(H,22,25)