N-oxidanidyl-1-pyridin-2-yl-ethanimine

Systemtic Name: N-oxidanidyl-1-pyridin-2-yl-ethanimine Openeye Name: N-oxido-1-(2-pyridyl)ethanimine CAS Name: N-oxido-1-(2-pyridinyl)ethanimine IUPAC Name: N-oxido-1-pyridin-2-ylethanimine Traditional Name: (E)-oxido-[1-(2-pyridyl)ethylidene]amine Formula: C7H7N2O- MolecularWeight: 135.14328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC=CC=N1

Isomeric SMILES

C/C(=N\[O-])/C1=CC=CC=N1

InChI

InChI=1S/C7H8N2O/c1-6(9-10)7-4-2-3-5-8-7/h2-5,10H,1H3/p-1/b9-6+