5-[(E)-3-azanylprop-1-enyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-azanylprop-1-enyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-aminoprop-1-enyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-aminoprop-1-enyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-aminoprop-1-enyl]-1-methylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-aminoprop-1-enyl]-1-methyl-pyrimidine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)NC1=O)C=CCN

Isomeric SMILES

CN1C=C(C(=O)NC1=O)/C=C/CN

InChI

InChI=1S/C8H11N3O2/c1-11-5-6(3-2-4-9)7(12)10-8(11)13/h2-3,5H,4,9H2,1H3,(H,10,12,13)/b3-2+