1-methyl-5-(4-nitrophenyl)pyridin-1-ium-3-olate

Systemtic Name: 1-methyl-5-(4-nitrophenyl)pyridin-1-ium-3-olate Openeye Name: 1-methyl-5-(4-nitrophenyl)pyridin-1-ium-3-olate CAS Name: 1-methyl-5-(4-nitrophenyl)-3-pyridin-1-iumolate IUPAC Name: 1-methyl-5-(4-nitrophenyl)pyridin-1-ium-3-olate Traditional Name: 1-methyl-5-(4-nitrophenyl)pyridin-1-ium-3-olate Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC(=C1)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC(=CC(=C1)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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