1-(4-methylphenyl)-1-nitroso-N-pyridin-2-yl-methanimine oxide

Systemtic Name: 1-(4-methylphenyl)-1-nitroso-N-pyridin-2-yl-methanimine oxide Openeye Name: 1-nitroso-1-(p-tolyl)-N-(2-pyridyl)methanimine oxide CAS Name: 1-(4-methylphenyl)-1-nitroso-N-(2-pyridinyl)methanimine oxide IUPAC Name: 1-(4-methylphenyl)-1-nitroso-N-pyridin-2-ylmethanimine oxide Traditional Name: 1-nitroso-1-(p-tolyl)-N-(2-pyridyl)methanimine oxide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+](C2=CC=CC=N2)[O-])N=O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=[N+](/C2=CC=CC=N2)\[O-])/N=O

InChI

InChI=1S/C13H11N3O2/c1-10-5-7-11(8-6-10)13(15-17)16(18)12-4-2-3-9-14-12/h2-9H,1H3/b16-13+