2-[(2,6-dimethylphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2,6-dimethylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2,6-dimethylphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2,6-dimethylphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2,6-dimethylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2,6-dimethylphenyl)iminomethyl]-4-nitro-phenolate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-4-3-5-11(2)15(10)16-9-12-8-13(17(19)20)6-7-14(12)18/h3-9,18H,1-2H3/p-1