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

Systemtic Name: N-tert-butyl-3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-tert-butyl-3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-tert-butyl-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-tert-butyl-3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-tert-butyl-3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]but-3-enamide Formula: C16H21N5O6 MolecularWeight: 379.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC(=C)NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CC(=C)NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O6/c1-10(7-14(22)17-16(2,3)4)18-19-15(23)8-11-5-6-12(20(24)25)9-13(11)21(26)27/h5-6,9,18H,1,7-8H2,2-4H3,(H,17,22)(H,19,23)