6-azido-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-azido-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-azido-3-methyl-pyrimidine-2,4-dione CAS Name: 6-azido-3-methyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-azido-3-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-azido-3-methyl-pyrimidine-2,4-quinone Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC=C)N=[N+]=[N-]

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC=C)N=[N+]=[N-]

InChI

InChI=1S/C8H9N5O2/c1-3-4-13-6(10-11-9)5-7(14)12(2)8(13)15/h3,5H,1,4H2,2H3