1-(3-nitrophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine Traditional Name: (3-nitrobenzylidene)-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3/c26-25(27)19-8-4-5-15(13-19)14-22-18-11-9-17(10-12-18)21-24-23-20(28-21)16-6-2-1-3-7-16/h1-14H