2-nitro-6-(pyridin-3-yliminomethyl)phenolate

Systemtic Name: 2-nitro-6-(pyridin-3-yliminomethyl)phenolate Openeye Name: 2-nitro-6-(3-pyridyliminomethyl)phenolate CAS Name: 2-nitro-6-(3-pyridinyliminomethyl)phenolate IUPAC Name: 2-nitro-6-(pyridin-3-yliminomethyl)phenolate Traditional Name: 2-nitro-6-(3-pyridyliminomethyl)phenolate Formula: C12H8N3O3- MolecularWeight: 242.21022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CN=CC=C2

InChI

InChI=1S/C12H9N3O3/c16-12-9(3-1-5-11(12)15(17)18)7-14-10-4-2-6-13-8-10/h1-8,16H/p-1