2-(4-methylphenoxy)ethyl 4-(dimethylamino)-3-nitro-benzoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 4-(dimethylamino)-3-nitro-benzoate Openeye Name: 2-(4-methylphenoxy)ethyl 4-(dimethylamino)-3-nitro-benzoate CAS Name: 4-(dimethylamino)-3-nitrobenzoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 4-(dimethylamino)-3-nitrobenzoate Traditional Name: 4-(dimethylamino)-3-nitro-benzoic acid 2-(4-methylphenoxy)ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-13-4-7-15(8-5-13)24-10-11-25-18(21)14-6-9-16(19(2)3)17(12-14)20(22)23/h4-9,12H,10-11H2,1-3H3