6-azanyl-1-ethyl-3-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-amino-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-6-amino-1-ethyl-pyrimidine-2,4-quinone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-3-5-12-8(13)6-7(10)11(4-2)9(12)14/h3,6H,1,4-5,10H2,2H3