(NE)-N-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NO)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N/O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-16-8-7-12(9-15(16)21(23)24)17-13(10-18-22)11-20(19-17)14-5-3-2-4-6-14/h2-11,22H,1H3/b18-10+