1-[3-nitro-4-[[3-(pyridin-2-ylmethoxy)phenyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[[3-(pyridin-2-ylmethoxy)phenyl]amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[3-(2-pyridylmethoxy)anilino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[3-(2-pyridinylmethoxy)anilino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[3-(pyridin-2-ylmethoxy)anilino]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[3-(2-pyridylmethoxy)anilino]phenyl]ethanone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-14(24)15-8-9-19(20(11-15)23(25)26)22-16-6-4-7-18(12-16)27-13-17-5-2-3-10-21-17/h2-12,22H,13H2,1H3