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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-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=CC2=CC=C(O2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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