1-[5-[2,6-bis(oxidanylidene)-3H-pyridin-3-yl]pentyl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-[2,6-bis(oxidanylidene)-3H-pyridin-3-yl]pentyl]pyrimidine-2,4-dione Openeye Name: 1-[5-(2,6-dioxo-3H-pyridin-3-yl)pentyl]pyrimidine-2,4-dione CAS Name: 1-[5-(2,6-dioxo-3H-pyridin-3-yl)pentyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-(2,6-dioxo-3H-pyridin-3-yl)pentyl]pyrimidine-2,4-dione Traditional Name: 1-[5-(2,6-diketo-3H-pyridin-3-yl)pentyl]pyrimidine-2,4-quinone Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=O)C1CCCCCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=O)NC(=O)C1CCCCCN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H17N3O4/c18-11-6-5-10(13(20)15-11)4-2-1-3-8-17-9-7-12(19)16-14(17)21/h5-7,9-10H,1-4,8H2,(H,15,18,20)(H,16,19,21)