N-[(E)-furan-2-ylmethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-10-4-5-13(12(7-10)17(19)20)22-9-14(18)16-15-8-11-3-2-6-21-11/h2-8H,9H2,1H3,(H,16,18)/b15-8+