1-oxidanylidene-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizine-5-carbonitrile

Systemtic Name: 1-oxidanylidene-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizine-5-carbonitrile Openeye Name: 1-oxo-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizine-5-carbonitrile CAS Name: 1-oxo-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizine-5-carbonitrile IUPAC Name: 1-oxo-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizine-5-carbonitrile Traditional Name: 1-keto-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizine-5-carbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C#N)NC=NC3=O

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C#N)NC=NC3=O

InChI

InChI=1S/C10H8N4O/c11-4-7-9-8(10(15)13-5-12-9)6-2-1-3-14(6)7/h5H,1-3H2,(H,12,13,15)