4-nitro-N-(2-phenoxypyridin-3-yl)benzamide

Systemtic Name: 4-nitro-N-(2-phenoxypyridin-3-yl)benzamide Openeye Name: 4-nitro-N-(2-phenoxy-3-pyridyl)benzamide CAS Name: 4-nitro-N-(2-phenoxy-3-pyridinyl)benzamide IUPAC Name: 4-nitro-N-(2-phenoxypyridin-3-yl)benzamide Traditional Name: 4-nitro-N-(2-phenoxy-3-pyridyl)benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17(13-8-10-14(11-9-13)21(23)24)20-16-7-4-12-19-18(16)25-15-5-2-1-3-6-15/h1-12H,(H,20,22)