N-[(E)-(5-nitrofuran-3-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-3-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-nitro-3-furyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-nitro-3-furanyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-nitrofuran-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-nitro-3-furyl)methyleneamino]-2-phenyl-acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-12(6-10-4-2-1-3-5-10)15-14-8-11-7-13(16(18)19)20-9-11/h1-5,7-9H,6H2,(H,15,17)/b14-8+