(2-methoxy-5-nitro-phenyl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19NO7/c1-12(21)13-4-6-17(25-2)14(8-13)10-19(22)27-11-15-9-16(20(23)24)5-7-18(15)26-3/h4-9H,10-11H2,1-3H3