N-(3-nitrophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-nitrophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c18-12(15-9-3-1-4-10(7-9)16(19)20)8-23-11-5-2-6-14-13(11)17(21)22/h1-7H,8H2,(H,15,18)