6-azanyl-3-methyl-5-nitroso-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-nitroso-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-nitroso-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-nitroso-pyrimidine-2,4-quinone Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)N=O

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)N=O

InChI

InChI=1S/C12H12N4O3/c1-15-11(17)9(14-19)10(13)16(12(15)18)7-8-5-3-2-4-6-8/h2-6H,7,13H2,1H3