2-(4-chloranylphenoxy)ethyl 4-(2-methoxyethylamino)-3-nitro-benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-(2-methoxyethylamino)-3-nitro-benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-(2-methoxyethylamino)-3-nitro-benzoate CAS Name: 4-(2-methoxyethylamino)-3-nitrobenzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-(2-methoxyethylamino)-3-nitrobenzoate Traditional Name: 4-(2-methoxyethylamino)-3-nitro-benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O6/c1-25-9-8-20-16-7-2-13(12-17(16)21(23)24)18(22)27-11-10-26-15-5-3-14(19)4-6-15/h2-7,12,20H,8-11H2,1H3