2-[(3,6-dimethylpyridin-2-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3,6-dimethylpyridin-2-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3,6-dimethyl-2-pyridyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3,6-dimethyl-2-pyridinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3,6-dimethylpyridin-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3,6-dimethyl-2-pyridyl)iminomethyl]-4-nitro-phenolate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-9-3-4-10(2)16-14(9)15-8-11-7-12(17(19)20)5-6-13(11)18/h3-8,18H,1-2H3/p-1