(6-chloranyl-4-methanoyl-2-methoxy-3-nitro-phenyl) ethanoate

Systemtic Name: (6-chloranyl-4-methanoyl-2-methoxy-3-nitro-phenyl) ethanoate Openeye Name: (6-chloro-4-formyl-2-methoxy-3-nitro-phenyl) acetate CAS Name: acetic acid (6-chloro-4-formyl-2-methoxy-3-nitrophenyl) ester IUPAC Name: (6-chloro-4-formyl-2-methoxy-3-nitrophenyl) acetate Traditional Name: acetic acid (6-chloro-4-formyl-2-methoxy-3-nitro-phenyl) ester Formula: C10H8ClNO6 MolecularWeight: 273.62662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO6/c1-5(14)18-9-7(11)3-6(4-13)8(12(15)16)10(9)17-2/h3-4H,1-2H3