(NE)-N-[[1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-1-(4-bromophenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-1-(4-bromophenyl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-1-(4-bromophenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime Formula: C14H9BrN4O4 MolecularWeight: 377.14966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=NO)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])/C=N/O)Br

InChI

InChI=1S/C14H9BrN4O4/c15-10-1-3-11(4-2-10)18-8-9(7-16-20)14(17-18)12-5-6-13(23-12)19(21)22/h1-8,20H/b16-7+