(4-methoxyphenyl)methyl 3-methyl-2-nitro-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-methyl-2-nitro-benzoate Openeye Name: (4-methoxyphenyl)methyl 3-methyl-2-nitro-benzoate CAS Name: 3-methyl-2-nitrobenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-methyl-2-nitrobenzoate Traditional Name: 3-methyl-2-nitro-benzoic acid p-anisyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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