3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-bromophenyl)but-3-enamide

Systemtic Name: 3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-bromophenyl)but-3-enamide Openeye Name: 3-[2-(3-amino-5-nitro-benzoyl)hydrazino]-N-(4-bromophenyl)but-3-enamide CAS Name: 3-[[(3-amino-5-nitrophenyl)-oxomethyl]hydrazo]-N-(4-bromophenyl)-3-butenamide IUPAC Name: 3-[2-(3-amino-5-nitrobenzoyl)hydrazinyl]-N-(4-bromophenyl)but-3-enamide Traditional Name: 3-[N'-(3-amino-5-nitro-benzoyl)hydrazino]-N-(4-bromophenyl)but-3-enamide Formula: C17H16BrN5O4 MolecularWeight: 434.24404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C=C(CC(=O)NC1=CC=C(C=C1)Br)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H16BrN5O4/c1-10(6-16(24)20-14-4-2-12(18)3-5-14)21-22-17(25)11-7-13(19)9-15(8-11)23(26)27/h2-5,7-9,21H,1,6,19H2,(H,20,24)(H,22,25)