N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]ethanimine

Systemtic Name: N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]ethanimine Openeye Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]ethanimine CAS Name: N-[(1-oxido-4-pyridin-1-iumyl)methyl]ethanimine IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]ethanimine Traditional Name: ethylidene-[(1-oxidopyridin-1-ium-4-yl)methyl]amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCC1=CC=[N+](C=C1)[O-]

Isomeric SMILES

CC=NCC1=CC=[N+](C=C1)[O-]

InChI

InChI=1S/C8H10N2O/c1-2-9-7-8-3-5-10(11)6-4-8/h2-6H,7H2,1H3