N-pyridin-1-ium-1-ylethanimidate

Systemtic Name: N-pyridin-1-ium-1-ylethanimidate Openeye Name: N-pyridin-1-ium-1-ylethanimidate CAS Name: N-(1-pyridin-1-iumyl)ethanimidate IUPAC Name: N-pyridin-1-ium-1-ylethanimidate Traditional Name: N-pyridin-1-ium-1-ylacetimidate Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+]1=CC=CC=C1)[O-]

Isomeric SMILES

CC(=N[N+]1=CC=CC=C1)[O-]

InChI

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