4-acetamido-3-acetyloxy-5-nitro-benzoic acid

Systemtic Name: 4-acetamido-3-acetyloxy-5-nitro-benzoic acid Openeye Name: 4-acetamido-3-acetoxy-5-nitro-benzoic acid CAS Name: 4-acetamido-3-acetyloxy-5-nitrobenzoic acid IUPAC Name: 4-acetamido-3-acetyloxy-5-nitrobenzoic acid Traditional Name: 4-acetamido-3-acetoxy-5-nitro-benzoic acid Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1OC(=O)C)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1OC(=O)C)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O7/c1-5(14)12-10-8(13(18)19)3-7(11(16)17)4-9(10)20-6(2)15/h3-4H,1-2H3,(H,12,14)(H,16,17)