2-nitro-6-(phenyliminomethyl)phenolate

Systemtic Name: 2-nitro-6-(phenyliminomethyl)phenolate Openeye Name: 2-nitro-6-(phenyliminomethyl)phenolate CAS Name: 2-nitro-6-(phenyliminomethyl)phenolate IUPAC Name: 2-nitro-6-(phenyliminomethyl)phenolate Traditional Name: 2-nitro-6-(phenyliminomethyl)phenolate Formula: C13H9N2O3- MolecularWeight: 241.22216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H10N2O3/c16-13-10(5-4-8-12(13)15(17)18)9-14-11-6-2-1-3-7-11/h1-9,16H/p-1