(NE)-N-[1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]nitramide

Systemtic Name: (NE)-N-[1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]nitramide Openeye Name: (NE)-N-[1-[(4-chlorophenyl)methyl]-2-pyridylidene]nitramide CAS Name: (NE)-N-[1-[(4-chlorophenyl)methyl]-2-pyridinylidene]nitramide IUPAC Name: (NE)-N-[1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]nitramide Traditional Name: (NE)-N-[1-(4-chlorobenzyl)-2-pyridylidene]nitramide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c13-11-6-4-10(5-7-11)9-15-8-2-1-3-12(15)14-16(17)18/h1-8H,9H2/b14-12+