3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-3-enamide

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-naphthalen-1-yl-but-3-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(1-naphthyl)but-3-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-(1-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-naphthalen-1-ylbut-3-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(1-naphthyl)but-3-enamide Formula: C22H19N5O6 MolecularWeight: 449.41616

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=CC2=CC=CC=C21)NNC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(CC(=O)NC1=CC=CC2=CC=CC=C21)NNC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O6/c1-14(11-21(28)23-19-8-4-6-15-5-2-3-7-18(15)19)24-25-22(29)12-16-9-10-17(26(30)31)13-20(16)27(32)33/h2-10,13,24H,1,11-12H2,(H,23,28)(H,25,29)