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

Systemtic Name: 6-azanyl-5-nitroso-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-5-nitroso-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-nitroso-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-5-nitroso-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-5-nitroso-uracil Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)N)N=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)N)N=O

InChI

InChI=1S/C11H10N4O3/c12-9-8(14-18)10(16)15(11(17)13-9)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H,13,17)