4-(1-oxidanidylpyridin-1-ium-3-yl)isoquinoline

Systemtic Name: 4-(1-oxidanidylpyridin-1-ium-3-yl)isoquinoline Openeye Name: 4-(1-oxidopyridin-1-ium-3-yl)isoquinoline CAS Name: 4-(1-oxido-3-pyridin-1-iumyl)isoquinoline IUPAC Name: 4-(1-oxidopyridin-1-ium-3-yl)isoquinoline Traditional Name: 4-(1-oxidopyridin-1-ium-3-yl)isoquinoline Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C14H10N2O/c17-16-7-3-5-12(10-16)14-9-15-8-11-4-1-2-6-13(11)14/h1-10H