N-(furan-2-ylmethyl)-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]oxamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NCC2=CC=CO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C(=O)NCC2=CC=CO2)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10-5-6-12(8-14(10)20(23)24)11(2)18-19-16(22)15(21)17-9-13-4-3-7-25-13/h3-8H,9H2,1-2H3,(H,17,21)(H,19,22)/b18-11-