phthalaldehyde; propanedinitrile

Systemtic Name: phthalaldehyde; propanedinitrile Openeye Name: phthalaldehyde; propanedinitrile CAS Name: phthalaldehyde; propanedinitrile IUPAC Name: phthalaldehyde; propanedinitrile Traditional Name: malononitrile; phthalaldehyde Formula: C35H26N2O8 MolecularWeight: 602.58954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C=O.C1=CC=C(C(=C1)C=O)C=O.C1=CC=C(C(=C1)C=O)C=O.C1=CC=C(C(=C1)C=O)C=O.C(C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C=O.C1=CC=C(C(=C1)C=O)C=O.C1=CC=C(C(=C1)C=O)C=O.C1=CC=C(C(=C1)C=O)C=O.C(C#N)C#N

InChI

InChI=1S/4C8H6O2.C3H2N2/c4*9-5-7-3-1-2-4-8(7)6-10;4-2-1-3-5/h4*1-6H;1H2