(NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-3-ethanoyl-1,3-diazinan-2-ylidene]nitramide

Systemtic Name: (NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-3-ethanoyl-1,3-diazinan-2-ylidene]nitramide Openeye Name: (NZ)-N-[1-acetyl-3-[(6-chloro-3-pyridyl)methyl]hexahydropyrimidin-2-ylidene]nitramide CAS Name: (NZ)-N-[1-acetyl-3-[(6-chloro-3-pyridinyl)methyl]-1,3-diazinan-2-ylidene]nitramide IUPAC Name: (NZ)-N-[1-acetyl-3-[(6-chloropyridin-3-yl)methyl]-1,3-diazinan-2-ylidene]nitramide Traditional Name: (NZ)-N-[1-acetyl-3-[(6-chloro-3-pyridyl)methyl]hexahydropyrimidin-2-ylidene]nitramide Formula: C12H14ClN5O3 MolecularWeight: 311.72426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C1=N[N+](=O)[O-])CC2=CN=C(C=C2)Cl

Isomeric SMILES

CC(=O)N\1CCCN(/C1=N/[N+](=O)[O-])CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN5O3/c1-9(19)17-6-2-5-16(12(17)15-18(20)21)8-10-3-4-11(13)14-7-10/h3-4,7H,2,5-6,8H2,1H3/b15-12-