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

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-(3-phenylisoxazol-5-yl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(3-phenyl-5-isoxazolyl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2-oxazol-5-yl)methanimine Traditional Name: (E)-(5-nitro-2-furyl)methylene-(3-phenylisoxazol-5-yl)amine Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

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