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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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