5,8-dimethoxy-1-methyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile

Systemtic Name: 5,8-dimethoxy-1-methyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile Openeye Name: 5,8-dimethoxy-1-methyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile CAS Name: 5,8-dimethoxy-1-methyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile IUPAC Name: 5,8-dimethoxy-1-methyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile Traditional Name: 2-keto-5,8-dimethoxy-1-methyl-3H-quinolin-1-ium-3-carbonitrile Formula: C13H13N2O3+ MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC=C(C2=CC(C1=O)C#N)OC)OC

Isomeric SMILES

C[N+]1=C2C(=CC=C(C2=CC(C1=O)C#N)OC)OC

InChI

InChI=1S/C13H13N2O3/c1-15-12-9(6-8(7-14)13(15)16)10(17-2)4-5-11(12)18-3/h4-6,8H,1-3H3/q+1