3,4-dinitrophthalaldehyde

Systemtic Name: 3,4-dinitrophthalaldehyde Openeye Name: 3,4-dinitrophthalaldehyde CAS Name: 3,4-dinitrophthalaldehyde IUPAC Name: 3,4-dinitrophthalaldehyde Traditional Name: 3,4-dinitrophthalaldehyde Formula: C8H4N2O6 MolecularWeight: 224.12716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C=O)C=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C=O)C=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N2O6/c11-3-5-1-2-7(9(13)14)8(10(15)16)6(5)4-12/h1-4H