1-[(2-oxidanylidene-3,4-dihydropyrrol-1-ium-1-yl)methyl]naphthalene-2-carbonitrile

Systemtic Name: 1-[(2-oxidanylidene-3,4-dihydropyrrol-1-ium-1-yl)methyl]naphthalene-2-carbonitrile Openeye Name: 1-[(2-oxo-3,4-dihydropyrrol-1-ium-1-yl)methyl]naphthalene-2-carbonitrile CAS Name: 1-[(2-oxo-3,4-dihydropyrrol-1-ium-1-yl)methyl]-2-naphthalenecarbonitrile IUPAC Name: 1-[(2-oxo-3,4-dihydropyrrol-1-ium-1-yl)methyl]naphthalene-2-carbonitrile Traditional Name: 1-[(2-keto-1-pyrrolin-1-ium-1-yl)methyl]naphthalene-2-carbonitrile Formula: C16H13N2O+ MolecularWeight: 249.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](=C1)CC2=C(C=CC3=CC=CC=C32)C#N

Isomeric SMILES

C1CC(=O)[N+](=C1)CC2=C(C=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H13N2O/c17-10-13-8-7-12-4-1-2-5-14(12)15(13)11-18-9-3-6-16(18)19/h1-2,4-5,7-9H,3,6,11H2/q+1