4-nitro-N-(6-pyridin-3-yloxypyridin-3-yl)benzamide

Systemtic Name: 4-nitro-N-(6-pyridin-3-yloxypyridin-3-yl)benzamide Openeye Name: 4-nitro-N-[6-(3-pyridyloxy)-3-pyridyl]benzamide CAS Name: 4-nitro-N-[6-(3-pyridinyloxy)-3-pyridinyl]benzamide IUPAC Name: 4-nitro-N-(6-pyridin-3-yloxypyridin-3-yl)benzamide Traditional Name: 4-nitro-N-[6-(3-pyridyloxy)-3-pyridyl]benzamide Formula: C17H12N4O4 MolecularWeight: 336.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-17(12-3-6-14(7-4-12)21(23)24)20-13-5-8-16(19-10-13)25-15-2-1-9-18-11-15/h1-11H,(H,20,22)