1,3-bis(azanylidene)isoindole-2,4-dicarbonitrile

Systemtic Name: 1,3-bis(azanylidene)isoindole-2,4-dicarbonitrile Openeye Name: 1,3-diiminoisoindoline-2,4-dicarbonitrile CAS Name: 1,3-diiminoisoindole-2,4-dicarbonitrile IUPAC Name: 1,3-diiminoisoindole-2,4-dicarbonitrile Traditional Name: 1,3-diiminoisoindoline-2,4-dicarbonitrile Formula: C10H5N5 MolecularWeight: 195.1802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=N)N(C2=N)C#N)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=N)N(C2=N)C#N)C#N

InChI

InChI=1S/C10H5N5/c11-4-6-2-1-3-7-8(6)10(14)15(5-12)9(7)13/h1-3,13-14H