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

Systemtic Name: 1-(4-nitrophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NN=CO3

InChI

InChI=1S/C15H10N4O3/c20-19(21)14-6-4-11(5-7-14)9-16-13-3-1-2-12(8-13)15-18-17-10-22-15/h1-10H