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

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-ethyl-but-2-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-ethyl-but-2-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-ethyl-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-ethylbut-2-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-ethyl-but-2-enamide Formula: C14H17N5O6 MolecularWeight: 351.31468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O6/c1-3-15-13(20)6-9(2)16-17-14(21)7-10-4-5-11(18(22)23)8-12(10)19(24)25/h4-6,8,16H,3,7H2,1-2H3,(H,15,20)(H,17,21)