N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(2-furyl)isoxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(2-furanyl)-5-isoxazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[3-(2-furyl)isoxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NOC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NOC(=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c18-17(19)11-5-3-10(4-6-11)9-15-14-8-12(16-21-14)13-2-1-7-20-13/h1-9H/b15-9+