(NE)-N-[[1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime Formula: C17H14N4O4 MolecularWeight: 338.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])C=NO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C17H14N4O4/c22-18-9-13-10-20(14-5-4-11-2-1-3-12(11)8-14)19-17(13)15-6-7-16(25-15)21(23)24/h4-10,22H,1-3H2/b18-9+