N-(4-bromophenyl)-3-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(4-bromophenyl)-3-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(4-bromophenyl)-3-[2-(3,5-dinitrobenzoyl)hydrazino]but-3-enamide CAS Name: N-(4-bromophenyl)-3-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-bromophenyl)-3-[2-(3,5-dinitrobenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-bromophenyl)-3-[N'-(3,5-dinitrobenzoyl)hydrazino]but-3-enamide Formula: C17H14BrN5O6 MolecularWeight: 464.22696

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O6/c1-10(6-16(24)19-13-4-2-12(18)3-5-13)20-21-17(25)11-7-14(22(26)27)9-15(8-11)23(28)29/h2-5,7-9,20H,1,6H2,(H,19,24)(H,21,25)