N-[(2,6-dimethyl-1-oxidanylidene-pyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidanidyl-pyridin-4-imine

Systemtic Name: N-[(2,6-dimethyl-1-oxidanylidene-pyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidanidyl-pyridin-4-imine Openeye Name: N-[(2,6-dimethyl-1-oxo-pyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxido-pyridin-4-imine CAS Name: N-[(2,6-dimethyl-1-oxo-4-pyridin-1-iumylidene)amino]-2,6-dimethyl-1-oxido-4-pyridinimine IUPAC Name: N-[(2,6-dimethyl-1-oxopyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidopyridin-4-imine Traditional Name: (2,6-dimethyl-1-oxido-4-pyridylidene)-[(1-keto-2,6-dimethyl-pyridin-1-ium-4-ylidene)amino]amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=C([N+](=O)C(=C2)C)C)C=C(N1[O-])C

Isomeric SMILES

CC1=CC(=NN=C2C=C([N+](=O)C(=C2)C)C)C=C(N1[O-])C

InChI

InChI=1S/C14H16N4O2/c1-9-5-13(6-10(2)17(9)19)15-16-14-7-11(3)18(20)12(4)8-14/h5-8H,1-4H3