4-(2-azanylideneethyl)-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 4-(2-azanylideneethyl)-1,3-benzodioxole-5-carbaldehyde Openeye Name: 4-(2-iminoethyl)-1,3-benzodioxole-5-carbaldehyde CAS Name: 4-(2-iminoethyl)-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 4-(2-iminoethyl)-1,3-benzodioxole-5-carbaldehyde Traditional Name: 4-(2-iminoethyl)piperonal Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C=O)CC=N

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C=O)CC=N

InChI

InChI=1S/C10H9NO3/c11-4-3-8-7(5-12)1-2-9-10(8)14-6-13-9/h1-2,4-5,11H,3,6H2