3-(5-nitrofuran-2-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(5-nitrofuran-2-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(5-nitro-2-furyl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(5-nitro-2-furanyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(5-nitrofuran-2-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(5-nitro-2-furyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O4/c18-9-10-8-16(11-4-2-1-3-5-11)15-14(10)12-6-7-13(21-12)17(19)20/h1-9H