N'-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)[N+](=O)[O-]

InChI

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