N'-[(Z)-but-2-en-2-yl]-N-(2,4-dinitrophenyl)-N'-ethanoyl-ethanehydrazide

Systemtic Name: N'-[(Z)-but-2-en-2-yl]-N-(2,4-dinitrophenyl)-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-N-(2,4-dinitrophenyl)-N'-[(Z)-1-methylprop-1-enyl]acetohydrazide CAS Name: N'-acetyl-N'-[(Z)-but-2-en-2-yl]-N-(2,4-dinitrophenyl)acetohydrazide IUPAC Name: N'-acetyl-N'-[(Z)-but-2-en-2-yl]-N-(2,4-dinitrophenyl)acetohydrazide Traditional Name: N'-acetyl-N-(2,4-dinitrophenyl)-N'-[(Z)-1-methylprop-1-enyl]acetohydrazide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C)\N(C(=O)C)N(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H16N4O6/c1-5-9(2)15(10(3)19)16(11(4)20)13-7-6-12(17(21)22)8-14(13)18(23)24/h5-8H,1-4H3/b9-5-