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

Systemtic Name: (4-methanoyl-2-methoxy-3-nitro-phenyl) ethanoate Openeye Name: (4-formyl-2-methoxy-3-nitro-phenyl) acetate CAS Name: acetic acid (4-formyl-2-methoxy-3-nitrophenyl) ester IUPAC Name: (4-formyl-2-methoxy-3-nitrophenyl) acetate Traditional Name: acetic acid (4-formyl-2-methoxy-3-nitro-phenyl) ester Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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