2-(2-chloranyl-3-methanoyl-6-methoxy-5-nitro-phenyl)ethanoate

Systemtic Name: 2-(2-chloranyl-3-methanoyl-6-methoxy-5-nitro-phenyl)ethanoate Openeye Name: 2-(2-chloro-3-formyl-6-methoxy-5-nitro-phenyl)acetate CAS Name: 2-(2-chloro-3-formyl-6-methoxy-5-nitrophenyl)acetate IUPAC Name: 2-(2-chloro-3-formyl-6-methoxy-5-nitrophenyl)acetate Traditional Name: 2-(2-chloro-3-formyl-6-methoxy-5-nitro-phenyl)acetate Formula: C10H7ClNO6- MolecularWeight: 272.61868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1CC(=O)[O-])Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1CC(=O)[O-])Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClNO6/c1-18-10-6(3-8(14)15)9(11)5(4-13)2-7(10)12(16)17/h2,4H,3H2,1H3,(H,14,15)/p-1