1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-3-chloranyl-benzoate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-azanyl-3-chloranyl-benzoate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C(=CC=C3)Cl)N

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C(=CC=C3)Cl)N

InChI

InChI=1S/C17H13ClN4O5/c1-9(26-17(23)12-3-2-4-13(18)14(12)19)15-20-21-16(27-15)10-5-7-11(8-6-10)22(24)25/h2-9H,19H2,1H3