(E)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-[2-(furan-2-carbonyl)hydrazino]-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-[[2-furanyl(oxo)methyl]hydrazo]-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(furan-2-carbonyl)hydrazinyl]-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-furoyl)hydrazino]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=C(C)NNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C(\C)/NNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H16N4O5/c1-10-5-6-12(20(23)24)9-13(10)17-15(21)8-11(2)18-19-16(22)14-4-3-7-25-14/h3-9,18H,1-2H3,(H,17,21)(H,19,22)/b11-8+