(NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-pyridin-2-ylidene]nitramide

Systemtic Name: (NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-pyridin-2-ylidene]nitramide Openeye Name: (NZ)-N-[1-[(6-chloro-3-pyridyl)methyl]-5-methyl-2-pyridylidene]nitramide CAS Name: (NZ)-N-[1-[(6-chloro-3-pyridinyl)methyl]-5-methyl-2-pyridinylidene]nitramide IUPAC Name: (NZ)-N-[1-[(6-chloropyridin-3-yl)methyl]-5-methylpyridin-2-ylidene]nitramide Traditional Name: (NZ)-N-[1-[(6-chloro-3-pyridyl)methyl]-5-methyl-2-pyridylidene]nitramide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N[N+](=O)[O-])C=C1)CC2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=CN(/C(=N\[N+](=O)[O-])/C=C1)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O2/c1-9-2-5-12(15-17(18)19)16(7-9)8-10-3-4-11(13)14-6-10/h2-7H,8H2,1H3/b15-12-