2-(2-cyanoethyl)-1-oxidanylidene-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile

Systemtic Name: 2-(2-cyanoethyl)-1-oxidanylidene-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Openeye Name: 2-(2-cyanoethyl)-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile CAS Name: 2-(2-cyanoethyl)-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile IUPAC Name: 2-(2-cyanoethyl)-1-oxo-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Traditional Name: 2-(2-cyanoethyl)-1-keto-8,9-dihydro-7H-pyrimido[5,4-a]pyrrolizine-5-carbonitrile Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C#N)N=CN(C3=O)CCC#N

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C#N)N=CN(C3=O)CCC#N

InChI

InChI=1S/C13H11N5O/c14-4-2-5-17-8-16-12-10(7-15)18-6-1-3-9(18)11(12)13(17)19/h8H,1-3,5-6H2