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

Systemtic Name: 3-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Openeye Name: 3-nitro-N-[4-(3-pyridyloxy)phenyl]benzamide CAS Name: 3-nitro-N-[4-(3-pyridinyloxy)phenyl]benzamide IUPAC Name: 3-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide Traditional Name: 3-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(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3

Isomeric SMILES

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

InChI

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