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

Systemtic Name: (3-methanoyl-6-methoxy-2-nitro-phenyl) ethanoate Openeye Name: (3-formyl-6-methoxy-2-nitro-phenyl) acetate CAS Name: acetic acid (3-formyl-6-methoxy-2-nitrophenyl) ester IUPAC Name: (3-formyl-6-methoxy-2-nitrophenyl) acetate Traditional Name: acetic acid (3-formyl-6-methoxy-2-nitro-phenyl) ester Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C10H9NO6/c1-6(13)17-10-8(16-2)4-3-7(5-12)9(10)11(14)15/h3-5H,1-2H3