2-(4-ethoxyphenoxy)ethyl 4-(methylamino)-3-nitro-benzoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 4-(methylamino)-3-nitro-benzoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-3-24-14-5-7-15(8-6-14)25-10-11-26-18(21)13-4-9-16(19-2)17(12-13)20(22)23/h4-9,12,19H,3,10-11H2,1-2H3