(E)-3-[2-(3-bromophenyl)carbonylhydrazinyl]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3-bromophenyl)carbonylhydrazinyl]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-[2-(3-bromobenzoyl)hydrazino]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide CAS Name: (E)-3-[[(3-bromophenyl)-oxomethyl]hydrazo]-N-(4-methoxy-2-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3-bromobenzoyl)hydrazinyl]-N-(4-methoxy-2-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(3-bromobenzoyl)hydrazino]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide Formula: C18H17BrN4O5 MolecularWeight: 449.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O5/c1-11(21-22-18(25)12-4-3-5-13(19)9-12)8-17(24)20-15-7-6-14(28-2)10-16(15)23(26)27/h3-10,21H,1-2H3,(H,20,24)(H,22,25)/b11-8+