2-[2,6-bis(chloranyl)phenoxy]ethyl 4-azanyl-3-nitro-benzoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 4-azanyl-3-nitro-benzoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O5/c16-10-2-1-3-11(17)14(10)23-6-7-24-15(20)9-4-5-12(18)13(8-9)19(21)22/h1-5,8H,6-7,18H2