N-(2-bromanyl-4-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C19H13BrN4O6 MolecularWeight: 473.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O6/c20-14-11-13(23(26)27)8-9-15(14)22-19(25)17(12-5-2-1-3-6-12)30-16-7-4-10-21-18(16)24(28)29/h1-11,17H,(H,22,25)