2-[3,4-bis(azanyl)cyclopenta-2,4-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[3,4-bis(azanyl)cyclopenta-2,4-dien-1-ylidene]propanedinitrile Openeye Name: 2-(3,4-diaminocyclopenta-2,4-dien-1-ylidene)propanedinitrile CAS Name: 2-(3,4-diamino-1-cyclopenta-2,4-dienylidene)propanedinitrile IUPAC Name: 2-(3,4-diaminocyclopenta-2,4-dien-1-ylidene)propanedinitrile Traditional Name: 2-(3,4-diaminocyclopenta-2,4-dien-1-ylidene)malononitrile Formula: C8H6N4 MolecularWeight: 158.16004

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC1=C(C#N)C#N)N)N

Isomeric SMILES

C1=C(C(=CC1=C(C#N)C#N)N)N

InChI

InChI=1S/C8H6N4/c9-3-6(4-10)5-1-7(11)8(12)2-5/h1-2H,11-12H2