benzene; 5-chloranyl-4-methoxy-6-methyl-pyrimidine-2-carbonitrile

Systemtic Name: benzene; 5-chloranyl-4-methoxy-6-methyl-pyrimidine-2-carbonitrile Openeye Name: benzene; 5-chloro-4-methoxy-6-methyl-pyrimidine-2-carbonitrile CAS Name: benzene; 5-chloro-4-methoxy-6-methyl-2-pyrimidinecarbonitrile IUPAC Name: benzene; 5-chloro-4-methoxy-6-methylpyrimidine-2-carbonitrile Traditional Name: benzene; 5-chloro-4-methoxy-6-methyl-pyrimidine-2-carbonitrile Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C#N)OC)Cl.C1=CC=CC=C1

Isomeric SMILES

CC1=C(C(=NC(=N1)C#N)OC)Cl.C1=CC=CC=C1

InChI

InChI=1S/C7H6ClN3O.C6H6/c1-4-6(8)7(12-2)11-5(3-9)10-4;1-2-4-6-5-3-1/h1-2H3;1-6H