6-azanyl-2-(4-methylphenyl)-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(4-methylphenyl)-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-5-nitroso-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(4-methylphenyl)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(4-methylphenyl)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-5-nitroso-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)N=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)N=O

InChI

InChI=1S/C11H10N4O2/c1-6-2-4-7(5-3-6)10-13-9(12)8(15-17)11(16)14-10/h2-5H,1H3,(H3,12,13,14,16)