1-(4-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-[3-(2-thienyl)isoxazol-5-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-(3-thiophen-2-yl-5-isoxazolyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[3-(2-thienyl)isoxazol-5-yl]amine Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3S/c18-17(19)11-5-3-10(4-6-11)9-15-14-8-12(16-20-14)13-2-1-7-21-13/h1-9H/b15-9+