2-(3-azanyl-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)propanedinitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5/c12-6-8(7-13)9-10(14)16-11(15-9)4-2-1-3-5-11/h8H,1-5H2,(H2,14,16)