3-nitro-N-(5-nitropyridin-2-yl)-4-pyridin-2-ylsulfanyl-benzamide

Systemtic Name: 3-nitro-N-(5-nitropyridin-2-yl)-4-pyridin-2-ylsulfanyl-benzamide Openeye Name: 3-nitro-N-(5-nitro-2-pyridyl)-4-(2-pyridylsulfanyl)benzamide CAS Name: 3-nitro-N-(5-nitro-2-pyridinyl)-4-(2-pyridinylthio)benzamide IUPAC Name: 3-nitro-N-(5-nitropyridin-2-yl)-4-pyridin-2-ylsulfanylbenzamide Traditional Name: 3-nitro-N-(5-nitro-2-pyridyl)-4-(2-pyridylthio)benzamide Formula: C17H11N5O5S MolecularWeight: 397.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O5S/c23-17(20-15-7-5-12(10-19-15)21(24)25)11-4-6-14(13(9-11)22(26)27)28-16-3-1-2-8-18-16/h1-10H,(H,19,20,23)