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

Systemtic Name: N'-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O5/c15-11-4-3-9(6-12(11)19(22)23)7-17-18-14(21)13(20)16-8-10-2-1-5-24-10/h1-7H,8H2,(H,16,20)(H,18,21)/b17-7-