N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O5/c1-10-4-5-11(2)16(12(10)3)23-9-14(20)18-17-8-13-6-7-15(24-13)19(21)22/h4-8H,9H2,1-3H3,(H,18,20)/b17-8-