1-(5-nitrothiophen-3-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine

Systemtic Name: 1-(5-nitrothiophen-3-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-(5-nitro-3-thienyl)-N-[3-(2-thienyl)isoxazol-5-yl]methanimine CAS Name: 1-(5-nitro-3-thiophenyl)-N-(3-thiophen-2-yl-5-isoxazolyl)methanimine IUPAC Name: 1-(5-nitrothiophen-3-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine Traditional Name: (E)-(5-nitro-3-thienyl)methylene-[3-(2-thienyl)isoxazol-5-yl]amine Formula: C12H7N3O3S2 MolecularWeight: 305.33228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3S2/c16-15(17)12-4-8(7-20-12)6-13-11-5-9(14-18-11)10-2-1-3-19-10/h1-7H/b13-6+