4-(cyclopentylidenemethyl)-2,6-bis(oxidanylidene)-1,3-diazinane-5-carbaldehyde

Systemtic Name: 4-(cyclopentylidenemethyl)-2,6-bis(oxidanylidene)-1,3-diazinane-5-carbaldehyde Openeye Name: 4-(cyclopentylidenemethyl)-2,6-dioxo-hexahydropyrimidine-5-carbaldehyde CAS Name: 4-(cyclopentylidenemethyl)-2,6-dioxo-1,3-diazinane-5-carboxaldehyde IUPAC Name: 4-(cyclopentylidenemethyl)-2,6-dioxo-1,3-diazinane-5-carbaldehyde Traditional Name: 4-(cyclopentylidenemethyl)-2,6-diketo-hexahydropyrimidine-5-carbaldehyde Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2C(C(=O)NC(=O)N2)C=O)C1

Isomeric SMILES

C1CCC(=CC2C(C(=O)NC(=O)N2)C=O)C1

InChI

InChI=1S/C11H14N2O3/c14-6-8-9(5-7-3-1-2-4-7)12-11(16)13-10(8)15/h5-6,8-9H,1-4H2,(H2,12,13,15,16)