4-chloranyl-6-ethanoyl-3-methyl-2-nitro-phenolate

Systemtic Name: 4-chloranyl-6-ethanoyl-3-methyl-2-nitro-phenolate Openeye Name: 6-acetyl-4-chloro-3-methyl-2-nitro-phenolate CAS Name: 6-acetyl-4-chloro-3-methyl-2-nitrophenolate IUPAC Name: 6-acetyl-4-chloro-3-methyl-2-nitrophenolate Traditional Name: 6-acetyl-4-chloro-3-methyl-2-nitro-phenolate Formula: C9H7ClNO4- MolecularWeight: 228.60918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO4/c1-4-7(10)3-6(5(2)12)9(13)8(4)11(14)15/h3,13H,1-2H3/p-1