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

Systemtic Name: (NE)-N-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C=NO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C20H14N4O4/c25-21-12-15-13-23(16-4-2-1-3-5-16)22-20(15)19-11-10-18(28-19)14-6-8-17(9-7-14)24(26)27/h1-13,25H/b21-12+