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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 4-azanyl-3-nitro-benzoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-2-23-13-4-6-14(7-5-13)24-9-10-25-17(20)12-3-8-15(18)16(11-12)19(21)22/h3-8,11H,2,9-10,18H2,1H3