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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H12N4O7 MolecularWeight: 348.26768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O7/c1-24-12-7-9(17(20)21)4-5-10(12)16-13(19)8-25-11-3-2-6-15-14(11)18(22)23/h2-7H,8H2,1H3,(H,16,19)