6-azanyl-1-ethyl-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-3-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-3-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-3-propylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-3-propyl-pyrimidine-2,4-quinone Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=C(N(C1=O)CC)N

Isomeric SMILES

CCCN1C(=O)C=C(N(C1=O)CC)N

InChI

InChI=1S/C9H15N3O2/c1-3-5-12-8(13)6-7(10)11(4-2)9(12)14/h6H,3-5,10H2,1-2H3