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

Systemtic Name: 3-(4-methoxyphenyl)-5-(5-nitrofuran-2-yl)-1H-pyrazole-4-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)-5-(5-nitro-2-furyl)-1H-pyrazole-4-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-5-(5-nitro-2-furanyl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)-5-(5-nitrofuran-2-yl)-1H-pyrazole-4-carbaldehyde Traditional Name: 3-(4-methoxyphenyl)-5-(5-nitro-2-furyl)-1H-pyrazole-4-carbaldehyde Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2C=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2C=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-22-10-4-2-9(3-5-10)14-11(8-19)15(17-16-14)12-6-7-13(23-12)18(20)21/h2-8H,1H3,(H,16,17)