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

Systemtic Name: N-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy-(3-nitrobenzylidene)amine Formula: C14H9BrN4O5 MolecularWeight: 393.14906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\OCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C14H9BrN4O5/c15-12-5-4-11(23-12)14-18-17-13(24-14)8-22-16-7-9-2-1-3-10(6-9)19(20)21/h1-7H,8H2/b16-7-