5-nitro-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]benzenecarbonitrile Openeye Name: 5-nitro-2-[3-(2-pyridylmethoxy)anilino]benzonitrile CAS Name: 5-nitro-2-[3-(2-pyridinylmethoxy)anilino]benzonitrile IUPAC Name: 5-nitro-2-[3-(pyridin-2-ylmethoxy)anilino]benzonitrile Traditional Name: 5-nitro-2-[3-(2-pyridylmethoxy)anilino]benzonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H14N4O3/c20-12-14-10-17(23(24)25)7-8-19(14)22-15-5-3-6-18(11-15)26-13-16-4-1-2-9-21-16/h1-11,22H,13H2