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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1Br)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1Br)/NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H16BrN5O4/c1-10(6-16(24)20-15-5-3-2-4-14(15)18)21-22-17(25)11-7-12(19)9-13(8-11)23(26)27/h2-9,21H,19H2,1H3,(H,20,24)(H,22,25)/b10-6+