2-(3-azanylisoindol-1-ylidene)propanedinitrile

Systemtic Name: 2-(3-azanylisoindol-1-ylidene)propanedinitrile Openeye Name: 2-(3-aminoisoindol-1-ylidene)propanedinitrile CAS Name: 2-(3-amino-1-isoindolylidene)propanedinitrile IUPAC Name: 2-(3-aminoisoindol-1-ylidene)propanedinitrile Traditional Name: 2-(3-aminoisoindol-1-ylidene)malononitrile Formula: C11H6N4 MolecularWeight: 194.19214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)N=C2N

InChI

InChI=1S/C11H6N4/c12-5-7(6-13)10-8-3-1-2-4-9(8)11(14)15-10/h1-4H,(H2,14,15)