2-(2,4-dinitrophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2,4-dinitrophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2,4-dinitrophenyl)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide CAS Name: 2-(2,4-dinitrophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2,4-dinitrophenyl)-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(2,4-dinitrophenyl)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-11(12-4-7-15(27-2)8-5-12)18-19-17(22)9-13-3-6-14(20(23)24)10-16(13)21(25)26/h3-8,10,18H,1,9H2,2H3,(H,19,22)