4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile

Systemtic Name: 4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile Openeye Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile CAS Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile IUPAC Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carbonitrile Traditional Name: 4-keto-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepine-3-carbonitrile Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C(=O)N2CC1)C#N

Isomeric SMILES

C1CCC2=NC=C(C(=O)N2CC1)C#N

InChI

InChI=1S/C10H11N3O/c11-6-8-7-12-9-4-2-1-3-5-13(9)10(8)14/h7H,1-5H2