N-[1-[2-(6-chloranylpyridin-3-yl)ethyl]-5,6-dihydro-4H-pyrimidin-2-yl]nitramide

Systemtic Name: N-[1-[2-(6-chloranylpyridin-3-yl)ethyl]-5,6-dihydro-4H-pyrimidin-2-yl]nitramide Openeye Name: N-[1-[2-(6-chloro-3-pyridyl)ethyl]-5,6-dihydro-4H-pyrimidin-2-yl]nitramide CAS Name: N-[1-[2-(6-chloro-3-pyridinyl)ethyl]-5,6-dihydro-4H-pyrimidin-2-yl]nitramide IUPAC Name: N-[1-[2-(6-chloropyridin-3-yl)ethyl]-5,6-dihydro-4H-pyrimidin-2-yl]nitramide Traditional Name: N-[1-[2-(6-chloro-3-pyridyl)ethyl]-5,6-dihydro-4H-pyrimidin-2-yl]nitramide Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)CCC2=CN=C(C=C2)Cl)N[N+](=O)[O-]

Isomeric SMILES

C1CN=C(N(C1)CCC2=CN=C(C=C2)Cl)N[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN5O2/c12-10-3-2-9(8-14-10)4-7-16-6-1-5-13-11(16)15-17(18)19/h2-3,8H,1,4-7H2,(H,13,15)