benzene-1,2,4,5-tetracarbaldehyde

Systemtic Name: benzene-1,2,4,5-tetracarbaldehyde Openeye Name: benzene-1,2,4,5-tetracarbaldehyde CAS Name: benzene-1,2,4,5-tetracarboxaldehyde IUPAC Name: benzene-1,2,4,5-tetracarbaldehyde Traditional Name: benzene-1,2,4,5-tetracarbaldehyde Formula: C10H6O4 MolecularWeight: 190.15224

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C=O)C=O)C=O)C=O

Isomeric SMILES

C1=C(C(=CC(=C1C=O)C=O)C=O)C=O

InChI

InChI=1S/C10H6O4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-6H