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

Systemtic Name: 6-azanyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione hydrate Openeye Name: 1,3-diallyl-6-amino-pyrimidine-2,4-dione hydrate CAS Name: 6-amino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione hydrate IUPAC Name: 6-amino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione hydrate Traditional Name: 1,3-diallyl-6-amino-pyrimidine-2,4-quinone hydrate Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2.H2O/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15;/h3-4,7H,1-2,5-6,11H2;1H2