6-[(Z)-prop-1-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(Z)-prop-1-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-prop-1-enyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(Z)-prop-1-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(Z)-prop-1-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(Z)-prop-1-enyl]uracil Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)NC(=O)N1

Isomeric SMILES

C/C=C\C1=CC(=O)NC(=O)N1

InChI

InChI=1S/C7H8N2O2/c1-2-3-5-4-6(10)9-7(11)8-5/h2-4H,1H3,(H2,8,9,10,11)/b3-2-