6-azanyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Openeye Name: 1,3-diallyl-6-amino-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione Traditional Name: 1,3-diallyl-6-amino-pyrimidine-2,4-quinone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N(C1=O)CC=C)N

Isomeric SMILES

C=CCN1C(=CC(=O)N(C1=O)CC=C)N

InChI

InChI=1S/C10H13N3O2/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h3-4,7H,1-2,5-6,11H2