(5-methyl-2-nitro-phenyl) 3-(4-methoxyphenyl)propanoate

Systemtic Name: (5-methyl-2-nitro-phenyl) 3-(4-methoxyphenyl)propanoate Openeye Name: (5-methyl-2-nitro-phenyl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (5-methyl-2-nitro-phenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO5/c1-12-3-9-15(18(20)21)16(11-12)23-17(19)10-6-13-4-7-14(22-2)8-5-13/h3-5,7-9,11H,6,10H2,1-2H3