2-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-5-nitroso-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(3-chloro-4-methyl-anilino)-5-nitroso-1H-pyrimidin-4-one CAS Name: 2-amino-6-(3-chloro-4-methylanilino)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(3-chloro-4-methylanilino)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-chloro-4-methyl-anilino)-5-nitroso-1H-pyrimidin-4-one Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N=C(N2)N)N=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N=C(N2)N)N=O)Cl

InChI

InChI=1S/C11H10ClN5O2/c1-5-2-3-6(4-7(5)12)14-9-8(17-19)10(18)16-11(13)15-9/h2-4H,1H3,(H4,13,14,15,16,18)