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

Systemtic Name: (NE)-N-[[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde oxime Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=NO

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C15H12N4O5/c1-23-12-4-2-11(3-5-12)18-9-10(8-16-20)15(17-18)13-6-7-14(24-13)19(21)22/h2-9,20H,1H3/b16-8+