N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=CO2)[N+](=O)[O-]

InChI

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