1,3-dimethyl-5-nitro-6-(prop-2-enylamino)pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-nitro-6-(prop-2-enylamino)pyrimidine-2,4-dione Openeye Name: 6-(allylamino)-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-nitro-6-(prop-2-enylamino)pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-nitro-6-(prop-2-enylamino)pyrimidine-2,4-dione Traditional Name: 6-(allylamino)-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O4/c1-4-5-10-7-6(13(16)17)8(14)12(3)9(15)11(7)2/h4,10H,1,5H2,2-3H3