5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbaldehyde

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbaldehyde Openeye Name: 5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbaldehyde CAS Name: 5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbaldehyde Traditional Name: 5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbaldehyde Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=NN3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=NN3)C=O

InChI

InChI=1S/C11H8N2O3/c14-5-8-4-12-13-11(8)7-1-2-9-10(3-7)16-6-15-9/h1-5H,6H2,(H,12,13)