6-azanyl-3-methyl-5-nitroso-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-nitroso-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-amino-3-methyl-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-nitroso-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-nitroso-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-amino-3-methyl-5-nitroso-pyrimidine-2,4-quinone Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC=C)N)N=O

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC=C)N)N=O

InChI

InChI=1S/C8H10N4O3/c1-3-4-12-6(9)5(10-15)7(13)11(2)8(12)14/h3H,1,4,9H2,2H3