1-(1,2-dihydropyridin-6-yl)-N-oxidanidyl-methanimine

Systemtic Name: 1-(1,2-dihydropyridin-6-yl)-N-oxidanidyl-methanimine Openeye Name: 1-(1,2-dihydropyridin-6-yl)-N-oxido-methanimine CAS Name: 1-(1,2-dihydropyridin-6-yl)-N-oxidomethanimine IUPAC Name: 1-(1,2-dihydropyridin-6-yl)-N-oxidomethanimine Traditional Name: (E)-1,2-dihydropyridin-6-ylmethylene(oxido)amine Formula: C6H7N2O- MolecularWeight: 123.13258

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1)C=N[O-]

Isomeric SMILES

C1C=CC=C(N1)/C=N/[O-]

InChI

InChI=1S/C6H8N2O/c9-8-5-6-3-1-2-4-7-6/h1-3,5,7,9H,4H2/p-1/b8-5+