N-(3-bromophenyl)-3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(3-bromophenyl)-3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(3-bromophenyl)-3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-(3-bromophenyl)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(3-bromophenyl)-3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-(3-bromophenyl)-3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide Formula: C18H16BrN5O6 MolecularWeight: 478.25354

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC(=CC=C1)Br)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(CC(=O)NC1=CC(=CC=C1)Br)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN5O6/c1-11(7-17(25)20-14-4-2-3-13(19)9-14)21-22-18(26)8-12-5-6-15(23(27)28)10-16(12)24(29)30/h2-6,9-10,21H,1,7-8H2,(H,20,25)(H,22,26)