(4-methoxyphenyl)methyl 4-methyl-3-nitro-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 4-methyl-3-nitro-benzoate Openeye Name: (4-methoxyphenyl)methyl 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid p-anisyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11-3-6-13(9-15(11)17(19)20)16(18)22-10-12-4-7-14(21-2)8-5-12/h3-9H,10H2,1-2H3