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

Systemtic Name: 2-methyl-N-[(2-methyl-1-oxidanylidene-pyridin-1-ium-4-ylidene)amino]-1-oxidanidyl-pyridin-4-imine Openeye Name: 2-methyl-N-[(2-methyl-1-oxo-pyridin-1-ium-4-ylidene)amino]-1-oxido-pyridin-4-imine CAS Name: 2-methyl-N-[(2-methyl-1-oxo-4-pyridin-1-iumylidene)amino]-1-oxido-4-pyridinimine IUPAC Name: 2-methyl-N-[(2-methyl-1-oxopyridin-1-ium-4-ylidene)amino]-1-oxidopyridin-4-imine Traditional Name: (1-keto-2-methyl-pyridin-1-ium-4-ylidene)-[(2-methyl-1-oxido-4-pyridylidene)amino]amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=C[N+](=O)C(=C2)C)C=CN1[O-]

Isomeric SMILES

CC1=CC(=NN=C2C=C[N+](=O)C(=C2)C)C=CN1[O-]

InChI

InChI=1S/C12H12N4O2/c1-9-7-11(3-5-15(9)17)13-14-12-4-6-16(18)10(2)8-12/h3-8H,1-2H3