5-methyl-6-oxidanylidene-7H-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carbonitrile

Systemtic Name: 5-methyl-6-oxidanylidene-7H-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carbonitrile Openeye Name: 5-methyl-6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carbonitrile CAS Name: 5-methyl-6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carbonitrile IUPAC Name: 5-methyl-6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carbonitrile Traditional Name: 6-keto-5-methyl-7H-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carbonitrile Formula: C12H9N2O3+ MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C3C(=CC2=CC(C1=O)C#N)OCO3

Isomeric SMILES

C[N+]1=C2C=C3C(=CC2=CC(C1=O)C#N)OCO3

InChI

InChI=1S/C12H9N2O3/c1-14-9-4-11-10(16-6-17-11)3-7(9)2-8(5-13)12(14)15/h2-4,8H,6H2,1H3/q+1