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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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