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

Systemtic Name: (NE)-N-[[3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-3-(5-nitro-2-furyl)-1-(4-nitrophenyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-(5-nitro-2-furanyl)-1-(4-nitrophenyl)-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)pyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-3-(5-nitro-2-furyl)-1-(4-nitrophenyl)pyrazole-4-carbaldehyde oxime Formula: C14H9N5O6 MolecularWeight: 343.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O6/c20-15-7-9-8-17(10-1-3-11(4-2-10)18(21)22)16-14(9)12-5-6-13(25-12)19(23)24/h1-8,20H/b15-7+