2-(3-acetyloxy-5-methyl-4-nitro-phenyl)ethanoate

Systemtic Name: 2-(3-acetyloxy-5-methyl-4-nitro-phenyl)ethanoate Openeye Name: 2-(3-acetoxy-5-methyl-4-nitro-phenyl)acetate CAS Name: 2-(3-acetyloxy-5-methyl-4-nitrophenyl)acetate IUPAC Name: 2-(3-acetyloxy-5-methyl-4-nitrophenyl)acetate Traditional Name: 2-(3-acetoxy-5-methyl-4-nitro-phenyl)acetate Formula: C11H10NO6- MolecularWeight: 252.2002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-6-3-8(5-10(14)15)4-9(18-7(2)13)11(6)12(16)17/h3-4H,5H2,1-2H3,(H,14,15)/p-1