N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(2,5-dimethyl-3-furanyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-10-7-12(11(2)23-10)8-16-17-15(19)9-22-14-6-4-3-5-13(14)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)/b16-8-