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

Systemtic Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-3-yl)methanimine Openeye Name: N-[3-(2-furyl)isoxazol-5-yl]-1-(5-nitro-3-thienyl)methanimine CAS Name: N-[3-(2-furanyl)-5-isoxazolyl]-1-(5-nitro-3-thiophenyl)methanimine IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-3-yl)methanimine Traditional Name: (E)-[3-(2-furyl)isoxazol-5-yl]-[(5-nitro-3-thienyl)methylene]amine Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O4S/c16-15(17)12-4-8(7-20-12)6-13-11-5-9(14-19-11)10-2-1-3-18-10/h1-7H/b13-6+