N-(4-chloranyl-3-nitro-phenyl)-N'-[(E)-furan-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-N'-[(E)-furan-2-ylmethylideneamino]ethanediamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-N'-[(E)-2-furylmethyleneamino]oxamide CAS Name: N-(4-chloro-3-nitrophenyl)-N'-[(E)-2-furanylmethylideneamino]oxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-N'-[(E)-furan-2-ylmethylideneamino]oxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-N'-[(E)-2-furfurylideneamino]oxamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O5/c14-10-4-3-8(6-11(10)18(21)22)16-12(19)13(20)17-15-7-9-2-1-5-23-9/h1-7H,(H,16,19)(H,17,20)/b15-7+