2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=CO2)C)[N+](=O)[O-]

InChI

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