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

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 4-azanyl-3-nitro-benzoate Openeye Name: 2-(4-bromophenoxy)ethyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid 2-(4-bromophenoxy)ethyl ester Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCCOC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN2O5/c16-11-2-4-12(5-3-11)22-7-8-23-15(19)10-1-6-13(17)14(9-10)18(20)21/h1-6,9H,7-8,17H2