(Z)-3-[2-(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-nitroso-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-[2-(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-2-nitroso-N-phenyl-but-2-enamide Openeye Name: (Z)-3-[2-(5-bromo-2-hydroxy-benzoyl)hydrazino]-2-nitroso-N-phenyl-but-2-enamide CAS Name: (Z)-3-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]hydrazo]-2-nitroso-N-phenyl-2-butenamide IUPAC Name: (Z)-3-[2-(5-bromo-2-hydroxybenzoyl)hydrazinyl]-2-nitroso-N-phenylbut-2-enamide Traditional Name: (Z)-3-[N'-(5-bromo-2-hydroxy-benzoyl)hydrazino]-2-nitroso-N-phenyl-but-2-enamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)N=O)NNC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

C/C(=C(\C(=O)NC1=CC=CC=C1)/N=O)/NNC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C17H15BrN4O4/c1-10(15(22-26)17(25)19-12-5-3-2-4-6-12)20-21-16(24)13-9-11(18)7-8-14(13)23/h2-9,20,23H,1H3,(H,19,25)(H,21,24)/b15-10-