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

Systemtic Name: 1-(5-nitrothiophen-3-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-(5-nitro-3-thienyl)-N-(3-phenylisoxazol-5-yl)methanimine CAS Name: 1-(5-nitro-3-thiophenyl)-N-(3-phenyl-5-isoxazolyl)methanimine IUPAC Name: 1-(5-nitrothiophen-3-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine Traditional Name: (E)-(5-nitro-3-thienyl)methylene-(3-phenylisoxazol-5-yl)amine Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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