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

Systemtic Name: (NE)-N-[[1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-1-(2-methoxyethyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-1-(2-methoxyethyl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-1-(2-methoxyethyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NO

Isomeric SMILES

COCCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C11H12N4O5/c1-19-5-4-14-7-8(6-12-16)11(13-14)9-2-3-10(20-9)15(17)18/h2-3,6-7,16H,4-5H2,1H3/b12-6+