2-(3-azanyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-azanyl-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile Openeye Name: 2-(3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile CAS Name: 2-(3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile IUPAC Name: 2-(3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile Traditional Name: 2-(3-amino-1,4-diazaspiro[4.5]dec-3-en-2-ylidene)malononitrile Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)NC(=C(C#N)C#N)C(=N2)N

Isomeric SMILES

C1CCC2(CC1)NC(=C(C#N)C#N)C(=N2)N

InChI

InChI=1S/C11H13N5/c12-6-8(7-13)9-10(14)16-11(15-9)4-2-1-3-5-11/h15H,1-5H2,(H2,14,16)