2,3-bis(chloranyl)-5,6-dicyano-4-oxidanylidene-cyclohexa-2,5-dien-1-olate; 1-methoxy-3-methyl-pyridin-1-ium

Systemtic Name: 2,3-bis(chloranyl)-5,6-dicyano-4-oxidanylidene-cyclohexa-2,5-dien-1-olate; 1-methoxy-3-methyl-pyridin-1-ium Openeye Name: 2,3-dichloro-5,6-dicyano-4-oxo-cyclohexa-2,5-dien-1-olate; 1-methoxy-3-methyl-pyridin-1-ium CAS Name: 2,3-dichloro-5,6-dicyano-4-oxo-1-cyclohexa-2,5-dienolate; 1-methoxy-3-methylpyridin-1-ium IUPAC Name: 2,3-dichloro-5,6-dicyano-4-oxocyclohexa-2,5-dien-1-olate; 1-methoxy-3-methylpyridin-1-ium Traditional Name: 2,3-dichloro-5,6-dicyano-4-keto-cyclohexa-2,5-dien-1-olate; 1-methoxy-3-methyl-pyridin-1-ium Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)OC.C(#N)C1=C(C(=O)C(=C(C1[O-])Cl)Cl)C#N

Isomeric SMILES

CC1=C[N+](=CC=C1)OC.C(#N)C1=C(C(=O)C(=C(C1[O-])Cl)Cl)C#N

InChI

InChI=1S/C8HCl2N2O2.C7H10NO/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13;1-7-4-3-5-8(6-7)9-2/h7H;3-6H,1-2H3/q-1;+1