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

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

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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=O

Isomeric SMILES

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

InChI

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