2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=C(C=C(C=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=C(C=C(C=C2C)[N+](=O)[O-])C

InChI

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