4-[[6-(2,6-dimethylphenoxy)-3-nitro-pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-(2,6-dimethylphenoxy)-3-nitro-pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-(2,6-dimethylphenoxy)-3-nitro-2-pyridyl]amino]benzonitrile CAS Name: 4-[[6-(2,6-dimethylphenoxy)-3-nitro-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[6-(2,6-dimethylphenoxy)-3-nitropyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[6-(2,6-dimethylphenoxy)-3-nitro-2-pyridyl]amino]benzonitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4O3/c1-13-4-3-5-14(2)19(13)27-18-11-10-17(24(25)26)20(23-18)22-16-8-6-15(12-21)7-9-16/h3-11H,1-2H3,(H,22,23)