3-(2-chloroethyl)-2-methyl-9-nitroso-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-chloroethyl)-2-methyl-9-nitroso-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-2-methyl-9-nitroso-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-2-methyl-9-nitroso-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(2-chloroethyl)-2-methyl-9-nitroso-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-2-methyl-9-nitroso-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC(=C2N1)N=O)CCCl

Isomeric SMILES

CC1=C(C(=O)N2CCCC(=C2N1)N=O)CCCl

InChI

InChI=1S/C11H14ClN3O2/c1-7-8(4-5-12)11(16)15-6-2-3-9(14-17)10(15)13-7/h13H,2-6H2,1H3