(2-azanyl-2-oxidanylidene-ethyl) 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid (2-amino-2-keto-ethyl) ester Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O6/c16-10-3-6-13(12(7-10)18(21)22)24-11-4-1-9(2-5-11)15(20)23-8-14(17)19/h1-7H,8H2,(H2,17,19)