2-(4-methylphenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(4-methylphenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-nitro-1-oxido-2-(p-tolyl)pyridin-1-ium CAS Name: 2-(4-methylphenyl)-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 2-(4-methylphenyl)-4-nitro-1-oxidopyridin-1-ium Traditional Name: 4-nitro-1-oxido-2-(p-tolyl)pyridin-1-ium Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-9-2-4-10(5-3-9)12-8-11(14(16)17)6-7-13(12)15/h2-8H,1H3