1,3-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 2-acetonyl-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 1,3-dioxo-2-(2-oxopropyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 1,3-dioxo-2-(2-oxopropyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 2-acetonyl-1,3-diketo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C(=C2CCCN2C1=O)C#N

Isomeric SMILES

CC(=O)CN1C(=O)C(=C2CCCN2C1=O)C#N

InChI

InChI=1S/C11H11N3O3/c1-7(15)6-14-10(16)8(5-12)9-3-2-4-13(9)11(14)17/h2-4,6H2,1H3