2-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide

Systemtic Name: 2-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Openeye Name: 2-nitro-N-[4-(3-pyridyloxy)phenyl]benzamide CAS Name: 2-nitro-N-[4-(3-pyridinyloxy)phenyl]benzamide IUPAC Name: 2-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Traditional Name: 2-nitro-N-[4-(3-pyridyloxy)phenyl]benzamide Formula: C18H13N3O4 MolecularWeight: 335.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

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