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

Systemtic Name: (2-ethoxy-4-methanoyl-3-nitro-phenyl) ethanoate Openeye Name: (2-ethoxy-4-formyl-3-nitro-phenyl) acetate CAS Name: acetic acid (2-ethoxy-4-formyl-3-nitrophenyl) ester IUPAC Name: (2-ethoxy-4-formyl-3-nitrophenyl) acetate Traditional Name: acetic acid (2-ethoxy-4-formyl-3-nitro-phenyl) ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC(=O)C

InChI

InChI=1S/C11H11NO6/c1-3-17-11-9(18-7(2)14)5-4-8(6-13)10(11)12(15)16/h4-6H,3H2,1-2H3