[2-acetyloxy-3-nitro-5-[2-(2-nitrophenyl)ethanoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-nitro-5-[2-(2-nitrophenyl)ethanoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-nitro-5-[2-(2-nitrophenyl)acetyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-nitro-5-[2-(2-nitrophenyl)-1-oxoethyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-nitro-5-[2-(2-nitrophenyl)acetyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-nitro-5-[2-(2-nitrophenyl)acetyl]phenyl] ester Formula: C18H14N2O9 MolecularWeight: 402.31176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)[N+](=O)[O-])C(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O9/c1-10(21)28-17-9-13(7-15(20(26)27)18(17)29-11(2)22)16(23)8-12-5-3-4-6-14(12)19(24)25/h3-7,9H,8H2,1-2H3