N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14N4O7 MolecularWeight: 362.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O7/c1-9-6-11(18(21)22)13(25-2)7-10(9)17-14(20)8-26-12-4-3-5-16-15(12)19(23)24/h3-7H,8H2,1-2H3,(H,17,20)