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

Systemtic Name: 3-nitro-4-[[3-(pyridin-2-ylmethoxy)phenyl]amino]benzamide Openeye Name: 3-nitro-4-[3-(2-pyridylmethoxy)anilino]benzamide CAS Name: 3-nitro-4-[3-(2-pyridinylmethoxy)anilino]benzamide IUPAC Name: 3-nitro-4-[3-(pyridin-2-ylmethoxy)anilino]benzamide Traditional Name: 3-nitro-4-[3-(2-pyridylmethoxy)anilino]benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c20-19(24)13-7-8-17(18(10-13)23(25)26)22-14-5-3-6-16(11-14)27-12-15-4-1-2-9-21-15/h1-11,22H,12H2,(H2,20,24)