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

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(4-methyl-3-nitro-benzylidene)amino]oxamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c1-10-4-5-11(7-13(10)19(22)23)8-17-18-15(21)14(20)16-9-12-3-2-6-24-12/h2-8H,9H2,1H3,(H,16,20)(H,18,21)/b17-8-