N'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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