2-(4-methoxy-2-nitro-3-oxidanyl-phenyl)ethyl ethanoate

Systemtic Name: 2-(4-methoxy-2-nitro-3-oxidanyl-phenyl)ethyl ethanoate Openeye Name: 2-(3-hydroxy-4-methoxy-2-nitro-phenyl)ethyl acetate CAS Name: acetic acid 2-(3-hydroxy-4-methoxy-2-nitrophenyl)ethyl ester IUPAC Name: 2-(3-hydroxy-4-methoxy-2-nitrophenyl)ethyl acetate Traditional Name: acetic acid 2-(3-hydroxy-4-methoxy-2-nitro-phenyl)ethyl ester Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C(=C(C=C1)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCC1=C(C(=C(C=C1)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO6/c1-7(13)18-6-5-8-3-4-9(17-2)11(14)10(8)12(15)16/h3-4,14H,5-6H2,1-2H3