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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=CC2=N[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN\2C=CC=C/C2=N/[N+](=O)[O-])Cl

InChI

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