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

Systemtic Name: (2-methoxyphenyl)methyl 4-(dimethylamino)-3-nitro-benzoate Openeye Name: (2-methoxyphenyl)methyl 4-(dimethylamino)-3-nitro-benzoate CAS Name: 4-(dimethylamino)-3-nitrobenzoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 4-(dimethylamino)-3-nitrobenzoate Traditional Name: 4-(dimethylamino)-3-nitro-benzoic acid o-anisyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-18(2)14-9-8-12(10-15(14)19(21)22)17(20)24-11-13-6-4-5-7-16(13)23-3/h4-10H,11H2,1-3H3