6-azanyl-1,3-dimethyl-5-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(3-methylimidazol-3-ium-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(3-methyl-1-imidazol-3-iumyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(3-methylimidazol-3-ium-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(3-methylimidazol-3-ium-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C12H16N5O3+ MolecularWeight: 278.28714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=C[N+](=C2)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=C[N+](=C2)C)N

InChI

InChI=1S/C12H15N5O3/c1-14-4-5-17(7-14)6-8(18)9-10(13)15(2)12(20)16(3)11(9)19/h4-5,7H,6H2,1-3H3,(H-,13,18,19)/p+1