1-(3-nitrophenyl)ethyl 3,4-diethoxybenzoate

Systemtic Name: 1-(3-nitrophenyl)ethyl 3,4-diethoxybenzoate Openeye Name: 1-(3-nitrophenyl)ethyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid 1-(3-nitrophenyl)ethyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21NO6/c1-4-24-17-10-9-15(12-18(17)25-5-2)19(21)26-13(3)14-7-6-8-16(11-14)20(22)23/h6-13H,4-5H2,1-3H3