ethyl 3-(5-acetamido-2-acetyloxy-4-nitro-phenyl)propanoate

Systemtic Name: ethyl 3-(5-acetamido-2-acetyloxy-4-nitro-phenyl)propanoate Openeye Name: ethyl 3-(5-acetamido-2-acetoxy-4-nitro-phenyl)propanoate CAS Name: 3-(5-acetamido-2-acetyloxy-4-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-acetamido-2-acetyloxy-4-nitrophenyl)propanoate Traditional Name: 3-(5-acetamido-2-acetoxy-4-nitro-phenyl)propionic acid ethyl ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC(=C(C=C1OC(=O)C)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCOC(=O)CCC1=CC(=C(C=C1OC(=O)C)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H18N2O7/c1-4-23-15(20)6-5-11-7-12(16-9(2)18)13(17(21)22)8-14(11)24-10(3)19/h7-8H,4-6H2,1-3H3,(H,16,18)