1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-nitro-2-furyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3/c19-18(20)12-7-6-11(21-12)8-15-17-9-14-16-13(17)10-4-2-1-3-5-10/h1-9H/b15-8-