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

Systemtic Name: (NE)-N-[[3-(5-nitrofuran-2-yl)-1-prop-2-enyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-1-allyl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-(5-nitro-2-furanyl)-1-prop-2-enyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-(5-nitrofuran-2-yl)-1-prop-2-enylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-1-allyl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NO

Isomeric SMILES

C=CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C11H10N4O4/c1-2-5-14-7-8(6-12-16)11(13-14)9-3-4-10(19-9)15(17)18/h2-4,6-7,16H,1,5H2/b12-6+