N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(5-nitro-2-furyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(5-nitro-2-furanyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(5-nitro-2-furyl)methyleneamino]-N-phenyl-succinamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c20-13(17-11-4-2-1-3-5-11)7-8-14(21)18-16-10-12-6-9-15(24-12)19(22)23/h1-6,9-10H,7-8H2,(H,17,20)(H,18,21)/b16-10+