[4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-3-nitro-phenyl] ethanoate

Systemtic Name: [4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-3-nitro-phenyl] ethanoate Openeye Name: [4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[2-(5-methyl-2-nitrophenoxy)ethoxy]-3-nitrophenyl] ester IUPAC Name: [4-[2-(5-methyl-2-nitrophenoxy)ethoxy]-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]-3-nitro-phenyl] ester Formula: C17H16N2O8 MolecularWeight: 376.31754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O8/c1-11-3-5-14(18(21)22)17(9-11)26-8-7-25-16-6-4-13(27-12(2)20)10-15(16)19(23)24/h3-6,9-10H,7-8H2,1-2H3